N-(3-azanylpropyl)-N-[(1R)-2-methyl-1-[1-(phenylmethyl)benzimidazol-2-yl]propyl]-5-propan-2-yl-thiophene-3-carboxamide

Systemtic Name: N-(3-azanylpropyl)-N-[(1R)-2-methyl-1-[1-(phenylmethyl)benzimidazol-2-yl]propyl]-5-propan-2-yl-thiophene-3-carboxamide Openeye Name: N-(3-aminopropyl)-N-[(1R)-1-(1-benzylbenzimidazol-2-yl)-2-methyl-propyl]-5-isopropyl-thiophene-3-carboxamide CAS Name: N-(3-aminopropyl)-N-[(1R)-2-methyl-1-[1-(phenylmethyl)-2-benzimidazolyl]propyl]-5-propan-2-yl-3-thiophenecarboxamide IUPAC Name: N-(3-aminopropyl)-N-[(1R)-1-(1-benzylbenzimidazol-2-yl)-2-methylpropyl]-5-propan-2-ylthiophene-3-carboxamide Traditional Name: N-(3-aminopropyl)-N-[(1R)-1-(1-benzylbenzimidazol-2-yl)-2-methyl-propyl]-5-isopropyl-thiophene-3-carboxamide Formula: C29H36N4OS MolecularWeight: 488.68734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CS1)C(=O)N(CCCN)C(C2=NC3=CC=CC=C3N2CC4=CC=CC=C4)C(C)C

Isomeric SMILES

CC(C)C1=CC(=CS1)C(=O)N(CCCN)[C@@H](C2=NC3=CC=CC=C3N2CC4=CC=CC=C4)C(C)C

InChI

InChI=1S/C29H36N4OS/c1-20(2)26-17-23(19-35-26)29(34)32(16-10-15-30)27(21(3)4)28-31-24-13-8-9-14-25(24)33(28)18-22-11-6-5-7-12-22/h5-9,11-14,17,19-21,27H,10,15-16,18,30H2,1-4H3/t27-/m1/s1