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

Systemtic Name: N-[(1R)-2-(2-methoxyethylamino)-2-oxidanylidene-1-phenyl-ethyl]thiophene-2-carboxamide Openeye Name: N-[(1R)-2-(2-methoxyethylamino)-2-oxo-1-phenyl-ethyl]thiophene-2-carboxamide CAS Name: N-[(1R)-2-(2-methoxyethylamino)-2-oxo-1-phenylethyl]-2-thiophenecarboxamide IUPAC Name: N-[(1R)-2-(2-methoxyethylamino)-2-oxo-1-phenylethyl]thiophene-2-carboxamide Traditional Name: N-[(1R)-2-keto-2-(2-methoxyethylamino)-1-phenyl-ethyl]thiophene-2-carboxamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C(C1=CC=CC=C1)NC(=O)C2=CC=CS2

Isomeric SMILES

COCCNC(=O)[C@@H](C1=CC=CC=C1)NC(=O)C2=CC=CS2

InChI

InChI=1S/C16H18N2O3S/c1-21-10-9-17-16(20)14(12-6-3-2-4-7-12)18-15(19)13-8-5-11-22-13/h2-8,11,14H,9-10H2,1H3,(H,17,20)(H,18,19)/t14-/m1/s1