N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methyl-2-(3-thienyl)thiazole-5-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methyl-2-(3-thiophenyl)-5-thiazolecarboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methyl-2-(3-thienyl)thiazole-5-carboxamide Formula: C13H12N4OS3 MolecularWeight: 336.45558

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=C(N=C(S2)C3=CSC=C3)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=C(N=C(S2)C3=CSC=C3)C

InChI

InChI=1S/C13H12N4OS3/c1-3-9-16-17-13(20-9)15-11(18)10-7(2)14-12(21-10)8-4-5-19-6-8/h4-6H,3H2,1-2H3,(H,15,17,18)