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

Systemtic Name: 2-(cyclopropylcarbonylamino)-4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(cyclopropanecarbonylamino)-4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)thiazole-5-carboxamide CAS Name: 2-[[cyclopropyl(oxo)methyl]amino]-4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-thiazolecarboxamide IUPAC Name: 2-(cyclopropanecarbonylamino)-4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-5-carboxamide Traditional Name: 2-(cyclopropanecarbonylamino)-4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)thiazole-5-carboxamide Formula: C12H13N5O2S2 MolecularWeight: 323.39392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2CC2)C(=O)NC3=NN=C(S3)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2CC2)C(=O)NC3=NN=C(S3)C

InChI

InChI=1S/C12H13N5O2S2/c1-5-8(10(19)15-12-17-16-6(2)20-12)21-11(13-5)14-9(18)7-3-4-7/h7H,3-4H2,1-2H3,(H,13,14,18)(H,15,17,19)