N-[(1R)-2-(cycloheptylamino)-2-oxidanylidene-1-phenyl-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[(1R)-2-(cycloheptylamino)-2-oxidanylidene-1-phenyl-ethyl]thiophene-2-carboxamide Openeye Name: N-[(1R)-2-(cycloheptylamino)-2-oxo-1-phenyl-ethyl]thiophene-2-carboxamide CAS Name: N-[(1R)-2-(cycloheptylamino)-2-oxo-1-phenylethyl]-2-thiophenecarboxamide IUPAC Name: N-[(1R)-2-(cycloheptylamino)-2-oxo-1-phenylethyl]thiophene-2-carboxamide Traditional Name: N-[(1R)-2-(cycloheptylamino)-2-keto-1-phenyl-ethyl]thiophene-2-carboxamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C(C2=CC=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

C1CCCC(CC1)NC(=O)[C@@H](C2=CC=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H24N2O2S/c23-19(17-13-8-14-25-17)22-18(15-9-4-3-5-10-15)20(24)21-16-11-6-1-2-7-12-16/h3-5,8-10,13-14,16,18H,1-2,6-7,11-12H2,(H,21,24)(H,22,23)/t18-/m1/s1