N-[3H-benzimidazol-5-yl(phenyl)methyl]-4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanamide Openeye Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-4-(2,5-dimethyl-3-thienyl)-4-oxo-butanamide CAS Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-4-(2,5-dimethyl-3-thiophenyl)-4-oxobutanamide IUPAC Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-4-(2,5-dimethylthiophen-3-yl)-4-oxobutanamide Traditional Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-4-(2,5-dimethyl-3-thienyl)-4-keto-butyramide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)CCC(=O)NC(C2=CC=CC=C2)C3=CC4=C(C=C3)N=CN4

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)CCC(=O)NC(C2=CC=CC=C2)C3=CC4=C(C=C3)N=CN4

InChI

InChI=1S/C24H23N3O2S/c1-15-12-19(16(2)30-15)22(28)10-11-23(29)27-24(17-6-4-3-5-7-17)18-8-9-20-21(13-18)26-14-25-20/h3-9,12-14,24H,10-11H2,1-2H3,(H,25,26)(H,27,29)