N-[(2S)-1-[(1-ethylbenzimidazol-2-yl)methylamino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(2S)-1-[(1-ethylbenzimidazol-2-yl)methylamino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1S)-2-[(1-ethylbenzimidazol-2-yl)methylamino]-1-methyl-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[(2S)-1-[(1-ethyl-2-benzimidazolyl)methylamino]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2S)-1-[(1-ethylbenzimidazol-2-yl)methylamino]-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1S)-2-[(1-ethylbenzimidazol-2-yl)methylamino]-2-keto-1-methyl-ethyl]thiophene-2-carboxamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CNC(=O)C(C)NC(=O)C3=CC=CS3

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CNC(=O)[C@H](C)NC(=O)C3=CC=CS3

InChI

InChI=1S/C18H20N4O2S/c1-3-22-14-8-5-4-7-13(14)21-16(22)11-19-17(23)12(2)20-18(24)15-9-6-10-25-15/h4-10,12H,3,11H2,1-2H3,(H,19,23)(H,20,24)/t12-/m0/s1