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2-[2-(5-tert-butyl-1-benzofuran-3-yl)ethanoylamino]-N-phenethyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

2-[2-(5-tert-butyl-1-benzofuran-3-yl)ethanoylamino]-N-phenethyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name:2-[2-(5-tert-butyl-1-benzofuran-3-yl)ethanoylamino]-N-phenethyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Openeye Name:2-[[2-(5-tert-butylbenzofuran-3-yl)acetyl]amino]-N-phenethyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
CAS Name:2-[[2-(5-tert-butyl-3-benzofuranyl)-1-oxoethyl]amino]-N-phenethyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
IUPAC Name:2-[[2-(5-tert-butyl-1-benzofuran-3-yl)acetyl]amino]-N-phenethyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Traditional Name:2-[[2-(5-tert-butylbenzofuran-3-yl)acetyl]amino]-N-phenethyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Formula: C30H32N2O3S
MolecularWeight: 500.65168
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)OC=C2CC(=O)NC3=C(C4=C(S3)CCC4)C(=O)NCCC5=CC=CC=C5


Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)OC=C2CC(=O)NC3=C(C4=C(S3)CCC4)C(=O)NCCC5=CC=CC=C5


InChI

InChI=1S/C30H32N2O3S/c1-30(2,3)21-12-13-24-23(17-21)20(18-35-24)16-26(33)32-29-27(22-10-7-11-25(22)36-29)28(34)31-15-14-19-8-5-4-6-9-19/h4-6,8-9,12-13,17-18H,7,10-11,14-16H2,1-3H3,(H,31,34)(H,32,33)


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