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

Systemtic Name: 2-[5-[(3,4-dimethylphenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]-N-phenyl-ethanamide Openeye Name: 2-[5-[(3,4-dimethylphenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]-N-phenyl-acetamide CAS Name: 2-[5-[[(3,4-dimethylanilino)-oxomethyl]amino]-1,3,4-thiadiazol-2-yl]-N-phenylacetamide IUPAC Name: 2-[5-[(3,4-dimethylphenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]-N-phenylacetamide Traditional Name: 2-[5-[(3,4-dimethylphenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]-N-phenyl-acetamide Formula: C19H19N5O2S MolecularWeight: 381.45146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5O2S/c1-12-8-9-15(10-13(12)2)21-18(26)22-19-24-23-17(27-19)11-16(25)20-14-6-4-3-5-7-14/h3-10H,11H2,1-2H3,(H,20,25)(H2,21,22,24,26)