N-[[4-(2,3-dihydro-1H-inden-2-yloxy)phenyl]methyl]-3-methyl-N-[(3S)-2-oxidanylideneazepan-3-yl]thiophene-2-carboxamide

Systemtic Name: N-[[4-(2,3-dihydro-1H-inden-2-yloxy)phenyl]methyl]-3-methyl-N-[(3S)-2-oxidanylideneazepan-3-yl]thiophene-2-carboxamide Openeye Name: N-[(4-indan-2-yloxyphenyl)methyl]-3-methyl-N-[(3S)-2-oxoazepan-3-yl]thiophene-2-carboxamide CAS Name: N-[[4-(2,3-dihydro-1H-inden-2-yloxy)phenyl]methyl]-3-methyl-N-[(3S)-2-oxo-3-azepanyl]-2-thiophenecarboxamide IUPAC Name: N-[[4-(2,3-dihydro-1H-inden-2-yloxy)phenyl]methyl]-3-methyl-N-[(3S)-2-oxoazepan-3-yl]thiophene-2-carboxamide Traditional Name: N-(4-indan-2-yloxybenzyl)-N-[(3S)-2-ketoazepan-3-yl]-3-methyl-thiophene-2-carboxamide Formula: C28H30N2O3S MolecularWeight: 474.6144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)N(CC2=CC=C(C=C2)OC3CC4=CC=CC=C4C3)C5CCCCNC5=O

Isomeric SMILES

CC1=C(SC=C1)C(=O)N(CC2=CC=C(C=C2)OC3CC4=CC=CC=C4C3)[C@H]5CCCCNC5=O

InChI

InChI=1S/C28H30N2O3S/c1-19-13-15-34-26(19)28(32)30(25-8-4-5-14-29-27(25)31)18-20-9-11-23(12-10-20)33-24-16-21-6-2-3-7-22(21)17-24/h2-3,6-7,9-13,15,24-25H,4-5,8,14,16-18H2,1H3,(H,29,31)/t25-/m0/s1