4-(1H-benzimidazol-2-ylsulfanyl)-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: 4-(1H-benzimidazol-2-ylsulfanyl)-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(1H-benzimidazol-2-ylsulfanyl)-N-[4-(3,4-dimethylphenyl)thiazol-2-yl]butanamide CAS Name: 4-(1H-benzimidazol-2-ylthio)-N-[4-(3,4-dimethylphenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(1H-benzimidazol-2-ylsulfanyl)-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(1H-benzimidazol-2-ylthio)-N-[4-(3,4-dimethylphenyl)thiazol-2-yl]butyramide Formula: C22H22N4OS2 MolecularWeight: 422.56628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCCSC3=NC4=CC=CC=C4N3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCCSC3=NC4=CC=CC=C4N3)C

InChI

InChI=1S/C22H22N4OS2/c1-14-9-10-16(12-15(14)2)19-13-29-22(25-19)26-20(27)8-5-11-28-21-23-17-6-3-4-7-18(17)24-21/h3-4,6-7,9-10,12-13H,5,8,11H2,1-2H3,(H,23,24)(H,25,26,27)