N-(4-propan-2-yl-1,3-thiazol-2-yl)-3-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)propanamide

Systemtic Name: N-(4-propan-2-yl-1,3-thiazol-2-yl)-3-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)propanamide Openeye Name: N-(4-isopropylthiazol-2-yl)-3-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]propanamide CAS Name: N-(4-propan-2-yl-2-thiazolyl)-3-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)propanamide IUPAC Name: N-(4-propan-2-yl-1,3-thiazol-2-yl)-3-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)propanamide Traditional Name: N-(4-isopropylthiazol-2-yl)-3-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]propionamide Formula: C15H17N5OS3 MolecularWeight: 379.52338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)NC(=O)CCN2C(=NNC2=S)C3=CC=CS3

Isomeric SMILES

CC(C)C1=CSC(=N1)NC(=O)CCN2C(=NNC2=S)C3=CC=CS3

InChI

InChI=1S/C15H17N5OS3/c1-9(2)10-8-24-14(16-10)17-12(21)5-6-20-13(18-19-15(20)22)11-4-3-7-23-11/h3-4,7-9H,5-6H2,1-2H3,(H,19,22)(H,16,17,21)