N-[(3-cyclopentyloxyphenyl)methyl]-N-[(3S)-2-oxidanylideneazepan-3-yl]-2-thiophen-3-yl-ethanamide

Systemtic Name: N-[(3-cyclopentyloxyphenyl)methyl]-N-[(3S)-2-oxidanylideneazepan-3-yl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[[3-(cyclopentoxy)phenyl]methyl]-N-[(3S)-2-oxoazepan-3-yl]-2-(3-thienyl)acetamide CAS Name: N-[(3-cyclopentyloxyphenyl)methyl]-N-[(3S)-2-oxo-3-azepanyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[(3-cyclopentyloxyphenyl)methyl]-N-[(3S)-2-oxoazepan-3-yl]-2-thiophen-3-ylacetamide Traditional Name: N-[3-(cyclopentoxy)benzyl]-N-[(3S)-2-ketoazepan-3-yl]-2-(3-thienyl)acetamide Formula: C24H30N2O3S MolecularWeight: 426.5716

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)CN(C3CCCCNC3=O)C(=O)CC4=CSC=C4

Isomeric SMILES

C1CCNC(=O)[C@H](C1)N(CC2=CC(=CC=C2)OC3CCCC3)C(=O)CC4=CSC=C4

InChI

InChI=1S/C24H30N2O3S/c27-23(15-19-11-13-30-17-19)26(22-10-3-4-12-25-24(22)28)16-18-6-5-9-21(14-18)29-20-7-1-2-8-20/h5-6,9,11,13-14,17,20,22H,1-4,7-8,10,12,15-16H2,(H,25,28)/t22-/m0/s1