N-(4-cyclopropyl-1,3-thiazol-2-yl)-3-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]propanamide

Systemtic Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-3-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]propanamide Openeye Name: N-(4-cyclopropylthiazol-2-yl)-3-[3-(p-tolyl)-5-thioxo-1H-1,2,4-triazol-4-yl]propanamide CAS Name: N-(4-cyclopropyl-2-thiazolyl)-3-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]propanamide IUPAC Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-3-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]propanamide Traditional Name: N-(4-cyclopropylthiazol-2-yl)-3-[3-(p-tolyl)-5-thioxo-1H-1,2,4-triazol-4-yl]propionamide Formula: C18H19N5OS2 MolecularWeight: 385.50636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=S)N2CCC(=O)NC3=NC(=CS3)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=S)N2CCC(=O)NC3=NC(=CS3)C4CC4

InChI

InChI=1S/C18H19N5OS2/c1-11-2-4-13(5-3-11)16-21-22-18(25)23(16)9-8-15(24)20-17-19-14(10-26-17)12-6-7-12/h2-5,10,12H,6-9H2,1H3,(H,22,25)(H,19,20,24)