N-[2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[(2R)-2-(4-methoxyphenyl)-1-azepanyl]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]ethyl]thiophene-2-carboxamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCCCN2C(=O)CNC(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CCCCCN2C(=O)CNC(=O)C3=CC=CS3

InChI

InChI=1S/C20H24N2O3S/c1-25-16-10-8-15(9-11-16)17-6-3-2-4-12-22(17)19(23)14-21-20(24)18-7-5-13-26-18/h5,7-11,13,17H,2-4,6,12,14H2,1H3,(H,21,24)/t17-/m1/s1