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

Systemtic Name: 4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(3-thienyl)thiazole-5-carboxamide CAS Name: 4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(3-thiophenyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(3-thienyl)thiazole-5-carboxamide Formula: C12H10N4OS3 MolecularWeight: 322.429

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CSC=C2)C(=O)NC3=NN=C(S3)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CSC=C2)C(=O)NC3=NN=C(S3)C

InChI

InChI=1S/C12H10N4OS3/c1-6-9(10(17)14-12-16-15-7(2)19-12)20-11(13-6)8-3-4-18-5-8/h3-5H,1-2H3,(H,14,16,17)