N-(3-methylphenyl)-5-[(4-methylphenyl)carbamoylamino]-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-(3-methylphenyl)-5-[(4-methylphenyl)carbamoylamino]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-(m-tolyl)-5-(p-tolylcarbamoylamino)thiadiazole-4-carboxamide CAS Name: 5-[[(4-methylanilino)-oxomethyl]amino]-N-(3-methylphenyl)-4-thiadiazolecarboxamide IUPAC Name: N-(3-methylphenyl)-5-[(4-methylphenyl)carbamoylamino]thiadiazole-4-carboxamide Traditional Name: N-(m-tolyl)-5-(p-tolylcarbamoylamino)thiadiazole-4-carboxamide Formula: C18H17N5O2S MolecularWeight: 367.42488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=C(N=NS2)C(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=C(N=NS2)C(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C18H17N5O2S/c1-11-6-8-13(9-7-11)20-18(25)21-17-15(22-23-26-17)16(24)19-14-5-3-4-12(2)10-14/h3-10H,1-2H3,(H,19,24)(H2,20,21,25)