N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-phenyl-thiophene-2-carboxamide

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-phenyl-thiophene-2-carboxamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-phenyl-thiophene-2-carboxamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-phenyl-2-thiophenecarboxamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-phenylthiophene-2-carboxamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-phenyl-thiophene-2-carboxamide Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)C3=C(C=CS3)C4=CC=CC=C4

Isomeric SMILES

CC(C)[C@H](C1=NC2=CC=CC=C2N1)NC(=O)C3=C(C=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3OS/c1-14(2)19(21-23-17-10-6-7-11-18(17)24-21)25-22(26)20-16(12-13-27-20)15-8-4-3-5-9-15/h3-14,19H,1-2H3,(H,23,24)(H,25,26)/t19-/m1/s1