N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]-3-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)propanamide

Systemtic Name: N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]-3-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)propanamide Openeye Name: N-[5-methyl-4-(4-propylphenyl)thiazol-2-yl]-3-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]propanamide CAS Name: N-[5-methyl-4-(4-propylphenyl)-2-thiazolyl]-3-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)propanamide IUPAC Name: N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]-3-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)propanamide Traditional Name: N-[5-methyl-4-(4-propylphenyl)thiazol-2-yl]-3-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]propionamide Formula: C22H23N5OS3 MolecularWeight: 469.64592

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCN3C(=NNC3=S)C4=CC=CS4)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCN3C(=NNC3=S)C4=CC=CS4)C

InChI

InChI=1S/C22H23N5OS3/c1-3-5-15-7-9-16(10-8-15)19-14(2)31-21(24-19)23-18(28)11-12-27-20(25-26-22(27)29)17-6-4-13-30-17/h4,6-10,13H,3,5,11-12H2,1-2H3,(H,26,29)(H,23,24,28)