N-(3-azanylpropyl)-4-bromanyl-N-[(1R)-2-methyl-1-[1-(phenylmethyl)benzimidazol-2-yl]propyl]thiophene-2-carboxamide

Systemtic Name: N-(3-azanylpropyl)-4-bromanyl-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]-4-bromo-thiophene-2-carboxamide CAS Name: N-(3-aminopropyl)-4-bromo-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]-4-bromothiophene-2-carboxamide Traditional Name: N-(3-aminopropyl)-N-[(1R)-1-(1-benzylbenzimidazol-2-yl)-2-methyl-propyl]-4-bromo-thiophene-2-carboxamide Formula: C26H29BrN4OS MolecularWeight: 525.50366

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C26H29BrN4OS/c1-18(2)24(30(14-8-13-28)26(32)23-15-20(27)17-33-23)25-29-21-11-6-7-12-22(21)31(25)16-19-9-4-3-5-10-19/h3-7,9-12,15,17-18,24H,8,13-14,16,28H2,1-2H3/t24-/m1/s1