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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-5-[(4-methylphenyl)carbamoylamino]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-5-(p-tolylcarbamoylamino)thiadiazole-4-carboxamide CAS Name: N-(3-chloro-2-methylphenyl)-5-[[(4-methylanilino)-oxomethyl]amino]-4-thiadiazolecarboxamide IUPAC Name: N-(3-chloro-2-methylphenyl)-5-[(4-methylphenyl)carbamoylamino]thiadiazole-4-carboxamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-5-(p-tolylcarbamoylamino)thiadiazole-4-carboxamide Formula: C18H16ClN5O2S MolecularWeight: 401.86994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN5O2S/c1-10-6-8-12(9-7-10)20-18(26)22-17-15(23-24-27-17)16(25)21-14-5-3-4-13(19)11(14)2/h3-9H,1-2H3,(H,21,25)(H2,20,22,26)