N-[(2S)-1-(cyclopropylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(2S)-1-(cyclopropylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-(cyclopropylamino)-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[(2S)-1-(cyclopropylamino)-1-oxo-3-phenylpropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2S)-1-(cyclopropylamino)-1-oxo-3-phenylpropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-(cyclopropylamino)-2-keto-ethyl]thiophene-2-carboxamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

C1CC1NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C17H18N2O2S/c20-16(18-13-8-9-13)14(11-12-5-2-1-3-6-12)19-17(21)15-7-4-10-22-15/h1-7,10,13-14H,8-9,11H2,(H,18,20)(H,19,21)/t14-/m0/s1