2-[(4-methylphenyl)carbamoylamino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-methylphenyl)carbamoylamino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(p-tolylcarbamoylamino)thiazole-4-carboxamide CAS Name: 2-[[(4-methylanilino)-oxomethyl]amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-thiazolecarboxamide IUPAC Name: 2-[(4-methylphenyl)carbamoylamino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(p-tolylcarbamoylamino)thiazole-4-carboxamide Formula: C15H14N6O2S2 MolecularWeight: 374.44066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=NC(=CS2)C(=O)NC3=NN=C(S3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=NC(=CS2)C(=O)NC3=NN=C(S3)C

InChI

InChI=1S/C15H14N6O2S2/c1-8-3-5-10(6-4-8)16-13(23)19-14-17-11(7-24-14)12(22)18-15-21-20-9(2)25-15/h3-7H,1-2H3,(H,18,21,22)(H2,16,17,19,23)