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

Systemtic Name: N-(3-azanylpropyl)-5-ethyl-N-[(1R)-2-methyl-1-[1-(phenylmethyl)benzimidazol-2-yl]propyl]thiophene-3-carboxamide Openeye Name: N-(3-aminopropyl)-N-[(1R)-1-(1-benzylbenzimidazol-2-yl)-2-methyl-propyl]-5-ethyl-thiophene-3-carboxamide CAS Name: N-(3-aminopropyl)-5-ethyl-N-[(1R)-2-methyl-1-[1-(phenylmethyl)-2-benzimidazolyl]propyl]-3-thiophenecarboxamide IUPAC Name: N-(3-aminopropyl)-N-[(1R)-1-(1-benzylbenzimidazol-2-yl)-2-methylpropyl]-5-ethylthiophene-3-carboxamide Traditional Name: N-(3-aminopropyl)-N-[(1R)-1-(1-benzylbenzimidazol-2-yl)-2-methyl-propyl]-5-ethyl-thiophene-3-carboxamide Formula: C28H34N4OS MolecularWeight: 474.66076

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CS1)C(=O)N(CCCN)C(C2=NC3=CC=CC=C3N2CC4=CC=CC=C4)C(C)C

Isomeric SMILES

CCC1=CC(=CS1)C(=O)N(CCCN)[C@@H](C2=NC3=CC=CC=C3N2CC4=CC=CC=C4)C(C)C

InChI

InChI=1S/C28H34N4OS/c1-4-23-17-22(19-34-23)28(33)31(16-10-15-29)26(20(2)3)27-30-24-13-8-9-14-25(24)32(27)18-21-11-6-5-7-12-21/h5-9,11-14,17,19-20,26H,4,10,15-16,18,29H2,1-3H3/t26-/m1/s1