5-(azepan-1-yl)-N-[(2-methoxyphenyl)methyl]-4-phenyl-thiophene-2-carboxamide

Systemtic Name: 5-(azepan-1-yl)-N-[(2-methoxyphenyl)methyl]-4-phenyl-thiophene-2-carboxamide Openeye Name: 5-(azepan-1-yl)-N-[(2-methoxyphenyl)methyl]-4-phenyl-thiophene-2-carboxamide CAS Name: 5-(1-azepanyl)-N-[(2-methoxyphenyl)methyl]-4-phenyl-2-thiophenecarboxamide IUPAC Name: 5-(azepan-1-yl)-N-[(2-methoxyphenyl)methyl]-4-phenylthiophene-2-carboxamide Traditional Name: 5-(azepan-1-yl)-N-o-anisyl-4-phenyl-thiophene-2-carboxamide Formula: C25H28N2O2S MolecularWeight: 420.56702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CC(=C(S2)N3CCCCCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CC(=C(S2)N3CCCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C25H28N2O2S/c1-29-22-14-8-7-13-20(22)18-26-24(28)23-17-21(19-11-5-4-6-12-19)25(30-23)27-15-9-2-3-10-16-27/h4-8,11-14,17H,2-3,9-10,15-16,18H2,1H3,(H,26,28)