N-[3-(2-methylbenzimidazol-1-yl)propyl]-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NCCCN2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NCCCN2C(=NC3=CC=CC=C32)C

InChI

InChI=1S/C20H23N3O2S/c1-14-8-10-19(26-14)18(24)9-11-20(25)21-12-5-13-23-15(2)22-16-6-3-4-7-17(16)23/h3-4,6-8,10H,5,9,11-13H2,1-2H3,(H,21,25)