N-[(3-cyclopentyloxyphenyl)methyl]-3-methyl-N-[(3S)-2-oxidanylideneazepan-3-yl]thiophene-2-carboxamide

Systemtic Name: N-[(3-cyclopentyloxyphenyl)methyl]-3-methyl-N-[(3S)-2-oxidanylideneazepan-3-yl]thiophene-2-carboxamide Openeye Name: N-[[3-(cyclopentoxy)phenyl]methyl]-3-methyl-N-[(3S)-2-oxoazepan-3-yl]thiophene-2-carboxamide CAS Name: N-[(3-cyclopentyloxyphenyl)methyl]-3-methyl-N-[(3S)-2-oxo-3-azepanyl]-2-thiophenecarboxamide IUPAC Name: N-[(3-cyclopentyloxyphenyl)methyl]-3-methyl-N-[(3S)-2-oxoazepan-3-yl]thiophene-2-carboxamide Traditional Name: N-[3-(cyclopentoxy)benzyl]-N-[(3S)-2-ketoazepan-3-yl]-3-methyl-thiophene-2-carboxamide Formula: C24H30N2O3S MolecularWeight: 426.5716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)N(CC2=CC(=CC=C2)OC3CCCC3)C4CCCCNC4=O

Isomeric SMILES

CC1=C(SC=C1)C(=O)N(CC2=CC(=CC=C2)OC3CCCC3)[C@H]4CCCCNC4=O

InChI

InChI=1S/C24H30N2O3S/c1-17-12-14-30-22(17)24(28)26(21-11-4-5-13-25-23(21)27)16-18-7-6-10-20(15-18)29-19-8-2-3-9-19/h6-7,10,12,14-15,19,21H,2-5,8-9,11,13,16H2,1H3,(H,25,27)/t21-/m0/s1