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

Systemtic Name: 2-[[5-[(3,4-dimethylphenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methyl-ethanamide Openeye Name: 2-[[5-[(3,4-dimethylphenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methyl-acetamide CAS Name: 2-[[5-[[(3,4-dimethylanilino)-oxomethyl]amino]-1,3,4-thiadiazol-2-yl]thio]-N-methylacetamide IUPAC Name: 2-[[5-[(3,4-dimethylphenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methylacetamide Traditional Name: 2-[[5-[(3,4-dimethylphenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]thio]-N-methyl-acetamide Formula: C14H17N5O2S2 MolecularWeight: 351.44708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NC2=NN=C(S2)SCC(=O)NC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NC2=NN=C(S2)SCC(=O)NC)C

InChI

InChI=1S/C14H17N5O2S2/c1-8-4-5-10(6-9(8)2)16-12(21)17-13-18-19-14(23-13)22-7-11(20)15-3/h4-6H,7H2,1-3H3,(H,15,20)(H2,16,17,18,21)