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

Systemtic Name: N-(3-azanylpropyl)-N-[(1R)-2-methyl-1-[1-(phenylmethyl)benzimidazol-2-yl]propyl]thiophene-2-carboxamide Openeye Name: N-(3-aminopropyl)-N-[(1R)-1-(1-benzylbenzimidazol-2-yl)-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-(3-aminopropyl)-N-[(1R)-2-methyl-1-[1-(phenylmethyl)-2-benzimidazolyl]propyl]-2-thiophenecarboxamide IUPAC Name: N-(3-aminopropyl)-N-[(1R)-1-(1-benzylbenzimidazol-2-yl)-2-methylpropyl]thiophene-2-carboxamide Traditional Name: N-(3-aminopropyl)-N-[(1R)-1-(1-benzylbenzimidazol-2-yl)-2-methyl-propyl]thiophene-2-carboxamide Formula: C26H30N4OS MolecularWeight: 446.6076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=CC=CC=C2N1CC3=CC=CC=C3)N(CCCN)C(=O)C4=CC=CS4

Isomeric SMILES

CC(C)[C@H](C1=NC2=CC=CC=C2N1CC3=CC=CC=C3)N(CCCN)C(=O)C4=CC=CS4

InChI

InChI=1S/C26H30N4OS/c1-19(2)24(29(16-9-15-27)26(31)23-14-8-17-32-23)25-28-21-12-6-7-13-22(21)30(25)18-20-10-4-3-5-11-20/h3-8,10-14,17,19,24H,9,15-16,18,27H2,1-2H3/t24-/m1/s1