5-methyl-N-(3-methylbutyl)-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]thiophene-2-carboxamide

Systemtic Name: 5-methyl-N-(3-methylbutyl)-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]thiophene-2-carboxamide Openeye Name: N-[(1-allylbenzimidazol-2-yl)methyl]-N-isopentyl-5-methyl-thiophene-2-carboxamide CAS Name: 5-methyl-N-(3-methylbutyl)-N-[(1-prop-2-enyl-2-benzimidazolyl)methyl]-2-thiophenecarboxamide IUPAC Name: 5-methyl-N-(3-methylbutyl)-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]thiophene-2-carboxamide Traditional Name: N-[(1-allylbenzimidazol-2-yl)methyl]-N-isoamyl-5-methyl-thiophene-2-carboxamide Formula: C22H27N3OS MolecularWeight: 381.53428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)N(CCC(C)C)CC2=NC3=CC=CC=C3N2CC=C

Isomeric SMILES

CC1=CC=C(S1)C(=O)N(CCC(C)C)CC2=NC3=CC=CC=C3N2CC=C

InChI

InChI=1S/C22H27N3OS/c1-5-13-25-19-9-7-6-8-18(19)23-21(25)15-24(14-12-16(2)3)22(26)20-11-10-17(4)27-20/h5-11,16H,1,12-15H2,2-4H3