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2-[1-benzothiophen-2-yl(ethanoyl)amino]-N-[4-(furan-2-ylmethylsulfanyl)-3-oxidanylidene-1-phenyl-butan-2-yl]-4-methyl-pentanamide

2-[1-benzothiophen-2-yl(ethanoyl)amino]-N-[4-(furan-2-ylmethylsulfanyl)-3-oxidanylidene-1-phenyl-butan-2-yl]-4-methyl-pentanamide

Systemtic Name:2-[1-benzothiophen-2-yl(ethanoyl)amino]-N-[4-(furan-2-ylmethylsulfanyl)-3-oxidanylidene-1-phenyl-butan-2-yl]-4-methyl-pentanamide
Openeye Name:2-[acetyl(benzothiophen-2-yl)amino]-N-[1-benzyl-3-(2-furylmethylsulfanyl)-2-oxo-propyl]-4-methyl-pentanamide
CAS Name:2-[acetyl(1-benzothiophen-2-yl)amino]-N-[4-(2-furanylmethylthio)-3-oxo-1-phenylbutan-2-yl]-4-methylpentanamide
IUPAC Name:2-[acetyl(1-benzothiophen-2-yl)amino]-N-[4-(furan-2-ylmethylsulfanyl)-3-oxo-1-phenylbutan-2-yl]-4-methylpentanamide
Traditional Name:2-[acetyl(benzothiophen-2-yl)amino]-N-[1-benzyl-3-(2-furfurylthio)-2-keto-propyl]-4-methyl-valeramide
Formula: C31H34N2O4S2
MolecularWeight: 562.74266
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)CSCC2=CC=CO2)N(C3=CC4=CC=CC=C4S3)C(=O)C


Isomeric SMILES

CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)CSCC2=CC=CO2)N(C3=CC4=CC=CC=C4S3)C(=O)C


InChI

InChI=1S/C31H34N2O4S2/c1-21(2)16-27(33(22(3)34)30-18-24-12-7-8-14-29(24)39-30)31(36)32-26(17-23-10-5-4-6-11-23)28(35)20-38-19-25-13-9-15-37-25/h4-15,18,21,26-27H,16-17,19-20H2,1-3H3,(H,32,36)


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