N-[4-[[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[[(1R)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[(1R)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CC(C)[C@H](C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C23H22N4O2S/c1-14(2)20(21-25-17-6-3-4-7-18(17)26-21)27-22(28)15-9-11-16(12-10-15)24-23(29)19-8-5-13-30-19/h3-14,20H,1-2H3,(H,24,29)(H,25,26)(H,27,28)/t20-/m1/s1