3-methyl-N-pentyl-N-[(1-phenylbenzimidazol-2-yl)methyl]thiophene-2-carboxamide

Systemtic Name: 3-methyl-N-pentyl-N-[(1-phenylbenzimidazol-2-yl)methyl]thiophene-2-carboxamide Openeye Name: 3-methyl-N-pentyl-N-[(1-phenylbenzimidazol-2-yl)methyl]thiophene-2-carboxamide CAS Name: 3-methyl-N-pentyl-N-[(1-phenyl-2-benzimidazolyl)methyl]-2-thiophenecarboxamide IUPAC Name: 3-methyl-N-pentyl-N-[(1-phenylbenzimidazol-2-yl)methyl]thiophene-2-carboxamide Traditional Name: N-amyl-3-methyl-N-[(1-phenylbenzimidazol-2-yl)methyl]thiophene-2-carboxamide Formula: C25H27N3OS MolecularWeight: 417.56638

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=NC2=CC=CC=C2N1C3=CC=CC=C3)C(=O)C4=C(C=CS4)C

Isomeric SMILES

CCCCCN(CC1=NC2=CC=CC=C2N1C3=CC=CC=C3)C(=O)C4=C(C=CS4)C

InChI

InChI=1S/C25H27N3OS/c1-3-4-10-16-27(25(29)24-19(2)15-17-30-24)18-23-26-21-13-8-9-14-22(21)28(23)20-11-6-5-7-12-20/h5-9,11-15,17H,3-4,10,16,18H2,1-2H3