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

Systemtic Name: N-(3-methylbutyl)-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]thiophene-2-carboxamide Openeye Name: N-[(1-allylbenzimidazol-2-yl)methyl]-N-isopentyl-thiophene-2-carboxamide CAS Name: N-(3-methylbutyl)-N-[(1-prop-2-enyl-2-benzimidazolyl)methyl]-2-thiophenecarboxamide IUPAC Name: N-(3-methylbutyl)-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]thiophene-2-carboxamide Traditional Name: N-[(1-allylbenzimidazol-2-yl)methyl]-N-isoamyl-thiophene-2-carboxamide Formula: C21H25N3OS MolecularWeight: 367.5077

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CC1=NC2=CC=CC=C2N1CC=C)C(=O)C3=CC=CS3

Isomeric SMILES

CC(C)CCN(CC1=NC2=CC=CC=C2N1CC=C)C(=O)C3=CC=CS3

InChI

InChI=1S/C21H25N3OS/c1-4-12-24-18-9-6-5-8-17(18)22-20(24)15-23(13-11-16(2)3)21(25)19-10-7-14-26-19/h4-10,14,16H,1,11-13,15H2,2-3H3