N-[(2S)-1-[(2-methyl-3H-benzimidazol-5-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(2S)-1-[(2-methyl-3H-benzimidazol-5-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-[(2-methyl-3H-benzimidazol-5-yl)amino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[(2S)-1-[(2-methyl-3H-benzimidazol-5-yl)amino]-1-oxo-3-phenylpropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2S)-1-[(2-methyl-3H-benzimidazol-5-yl)amino]-1-oxo-3-phenylpropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-keto-2-[(2-methyl-3H-benzimidazol-5-yl)amino]ethyl]thiophene-2-carboxamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=C(C=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CC1=NC2=C(N1)C=C(C=C2)NC(=O)[C@H](CC3=CC=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C22H20N4O2S/c1-14-23-17-10-9-16(13-18(17)24-14)25-21(27)19(12-15-6-3-2-4-7-15)26-22(28)20-8-5-11-29-20/h2-11,13,19H,12H2,1H3,(H,23,24)(H,25,27)(H,26,28)/t19-/m0/s1