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N-[1-[8-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-3,8-diazaspiro[4.5]decan-3-yl]-1-oxidanylidene-3-phenylsulfanyl-propan-2-yl]ethanamide

N-[1-[8-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-3,8-diazaspiro[4.5]decan-3-yl]-1-oxidanylidene-3-phenylsulfanyl-propan-2-yl]ethanamide

Systemtic Name:N-[1-[8-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-3,8-diazaspiro[4.5]decan-3-yl]-1-oxidanylidene-3-phenylsulfanyl-propan-2-yl]ethanamide
Openeye Name:N-[2-[8-(7-methoxybenzofuran-2-carbonyl)-3,8-diazaspiro[4.5]decan-3-yl]-2-oxo-1-(phenylsulfanylmethyl)ethyl]acetamide
CAS Name:N-[1-[8-[(7-methoxy-2-benzofuranyl)-oxomethyl]-3,8-diazaspiro[4.5]decan-3-yl]-1-oxo-3-(phenylthio)propan-2-yl]acetamide
IUPAC Name:N-[1-[8-(7-methoxy-1-benzofuran-2-carbonyl)-3,8-diazaspiro[4.5]decan-3-yl]-1-oxo-3-phenylsulfanylpropan-2-yl]acetamide
Traditional Name:N-[2-keto-2-[8-(7-methoxybenzofuran-2-carbonyl)-3,8-diazaspiro[4.5]decan-3-yl]-1-[(phenylthio)methyl]ethyl]acetamide
Formula: C29H33N3O5S
MolecularWeight: 535.65442
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CSC1=CC=CC=C1)C(=O)N2CCC3(C2)CCN(CC3)C(=O)C4=CC5=C(O4)C(=CC=C5)OC


Isomeric SMILES

CC(=O)NC(CSC1=CC=CC=C1)C(=O)N2CCC3(C2)CCN(CC3)C(=O)C4=CC5=C(O4)C(=CC=C5)OC


InChI

InChI=1S/C29H33N3O5S/c1-20(33)30-23(18-38-22-8-4-3-5-9-22)27(34)32-16-13-29(19-32)11-14-31(15-12-29)28(35)25-17-21-7-6-10-24(36-2)26(21)37-25/h3-10,17,23H,11-16,18-19H2,1-2H3,(H,30,33)


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