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

Systemtic Name: N-(3-azanylpropyl)-N-[(1R)-2-methyl-1-[1-(phenylmethyl)benzimidazol-2-yl]propyl]-5-methylsulfanyl-thiophene-2-carboxamide Openeye Name: N-(3-aminopropyl)-N-[(1R)-1-(1-benzylbenzimidazol-2-yl)-2-methyl-propyl]-5-methylsulfanyl-thiophene-2-carboxamide CAS Name: N-(3-aminopropyl)-N-[(1R)-2-methyl-1-[1-(phenylmethyl)-2-benzimidazolyl]propyl]-5-(methylthio)-2-thiophenecarboxamide IUPAC Name: N-(3-aminopropyl)-N-[(1R)-1-(1-benzylbenzimidazol-2-yl)-2-methylpropyl]-5-methylsulfanylthiophene-2-carboxamide Traditional Name: N-(3-aminopropyl)-N-[(1R)-1-(1-benzylbenzimidazol-2-yl)-2-methyl-propyl]-5-(methylthio)thiophene-2-carboxamide Formula: C27H32N4OS2 MolecularWeight: 492.69918

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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=C(S4)SC

Isomeric SMILES

CC(C)[C@H](C1=NC2=CC=CC=C2N1CC3=CC=CC=C3)N(CCCN)C(=O)C4=CC=C(S4)SC

InChI

InChI=1S/C27H32N4OS2/c1-19(2)25(30(17-9-16-28)27(32)23-14-15-24(33-3)34-23)26-29-21-12-7-8-13-22(21)31(26)18-20-10-5-4-6-11-20/h4-8,10-15,19,25H,9,16-18,28H2,1-3H3/t25-/m1/s1