4-(2,5-dimethylthiophen-3-yl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,5-dimethylthiophen-3-yl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-4-oxidanylidene-butanamide Openeye Name: 4-(2,5-dimethyl-3-thienyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-4-oxo-butanamide CAS Name: 4-(2,5-dimethyl-3-thiophenyl)-N-[2-(2-methyl-1-benzimidazolyl)ethyl]-4-oxobutanamide IUPAC Name: 4-(2,5-dimethylthiophen-3-yl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-4-oxobutanamide Traditional Name: 4-(2,5-dimethyl-3-thienyl)-4-keto-N-[2-(2-methylbenzimidazol-1-yl)ethyl]butyramide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)CCC(=O)NCCN2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)CCC(=O)NCCN2C(=NC3=CC=CC=C32)C

InChI

InChI=1S/C20H23N3O2S/c1-13-12-16(14(2)26-13)19(24)8-9-20(25)21-10-11-23-15(3)22-17-6-4-5-7-18(17)23/h4-7,12H,8-11H2,1-3H3,(H,21,25)