N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(1-methylpyrazol-4-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(1-methylpyrazol-4-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(1-methylpyrazol-4-yl)thiazole-4-carboxamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(1-methyl-4-pyrazolyl)-4-thiazolecarboxamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(1-methylpyrazol-4-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(1-methylpyrazol-4-yl)thiazole-4-carboxamide Formula: C13H12N6OS2 MolecularWeight: 332.40398

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=NC(=CS2)C(=O)NC3=NN=C(S3)C4CC4

Isomeric SMILES

CN1C=C(C=N1)C2=NC(=CS2)C(=O)NC3=NN=C(S3)C4CC4

InChI

InChI=1S/C13H12N6OS2/c1-19-5-8(4-14-19)11-15-9(6-21-11)10(20)16-13-18-17-12(22-13)7-2-3-7/h4-7H,2-3H2,1H3,(H,16,18,20)