3-[(3-methylsulfanyl-4-oxidanylidene-6,7-dihydro-5H-2-benzothiophen-1-yl)carbonyl]-N-naphthalen-1-yl-3,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: 3-[(3-methylsulfanyl-4-oxidanylidene-6,7-dihydro-5H-2-benzothiophen-1-yl)carbonyl]-N-naphthalen-1-yl-3,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 3-(3-methylsulfanyl-4-oxo-6,7-dihydro-5H-2-benzothiophene-1-carbonyl)-N-(1-naphthyl)-3,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 3-[[3-(methylthio)-4-oxo-6,7-dihydro-5H-2-benzothiophen-1-yl]-oxomethyl]-N-(1-naphthalenyl)-3,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 3-(3-methylsulfanyl-4-oxo-6,7-dihydro-5H-2-benzothiophene-1-carbonyl)-N-naphthalen-1-yl-3,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 3-[4-keto-3-(methylthio)-6,7-dihydro-5H-isobenzothiophene-1-carbonyl]-N-(1-naphthyl)-3,8-diazaspiro[4.5]decane-8-carboxamide Formula: C29H31N3O3S2 MolecularWeight: 533.70474

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C2C(=C(S1)C(=O)N3CCC4(C3)CCN(CC4)C(=O)NC5=CC=CC6=CC=CC=C65)CCCC2=O

Isomeric SMILES

CSC1=C2C(=C(S1)C(=O)N3CCC4(C3)CCN(CC4)C(=O)NC5=CC=CC6=CC=CC=C65)CCCC2=O

InChI

InChI=1S/C29H31N3O3S2/c1-36-27-24-21(9-5-11-23(24)33)25(37-27)26(34)32-17-14-29(18-32)12-15-31(16-13-29)28(35)30-22-10-4-7-19-6-2-3-8-20(19)22/h2-4,6-8,10H,5,9,11-18H2,1H3,(H,30,35)