N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]propanamide

Systemtic Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]propanamide Openeye Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-[3-(p-tolyl)-5-thioxo-1H-1,2,4-triazol-4-yl]propanamide CAS Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]propanamide IUPAC Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]propanamide Traditional Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-[3-(p-tolyl)-5-thioxo-1H-1,2,4-triazol-4-yl]propionamide Formula: C20H19N5OS2 MolecularWeight: 409.52776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=S)N2CCC(=O)N=C3N(C4=CC=CC=C4S3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=S)N2CCC(=O)N=C3N(C4=CC=CC=C4S3)C

InChI

InChI=1S/C20H19N5OS2/c1-13-7-9-14(10-8-13)18-22-23-19(27)25(18)12-11-17(26)21-20-24(2)15-5-3-4-6-16(15)28-20/h3-10H,11-12H2,1-2H3,(H,23,27)