2-[5-[(4-methylphenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[5-[(4-methylphenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-phenyl-2-[5-(p-tolylcarbamoylamino)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-[5-[[(4-methylanilino)-oxomethyl]amino]-1,3,4-thiadiazol-2-yl]-N-phenylacetamide IUPAC Name: 2-[5-[(4-methylphenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]-N-phenylacetamide Traditional Name: N-phenyl-2-[5-(p-tolylcarbamoylamino)-1,3,4-thiadiazol-2-yl]acetamide Formula: C18H17N5O2S MolecularWeight: 367.42488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=NN=C(S2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=NN=C(S2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H17N5O2S/c1-12-7-9-14(10-8-12)20-17(25)21-18-23-22-16(26-18)11-15(24)19-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,19,24)(H2,20,21,23,25)