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

Systemtic Name: 2-[[5-[(3,4-dimethylphenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propan-2-yl-ethanamide Openeye Name: 2-[[5-[(3,4-dimethylphenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-isopropyl-acetamide CAS Name: 2-[[5-[[(3,4-dimethylanilino)-oxomethyl]amino]-1,3,4-thiadiazol-2-yl]thio]-N-propan-2-ylacetamide IUPAC Name: 2-[[5-[(3,4-dimethylphenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propan-2-ylacetamide Traditional Name: 2-[[5-[(3,4-dimethylphenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]thio]-N-isopropyl-acetamide Formula: C16H21N5O2S2 MolecularWeight: 379.50024

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C16H21N5O2S2/c1-9(2)17-13(22)8-24-16-21-20-15(25-16)19-14(23)18-12-6-5-10(3)11(4)7-12/h5-7,9H,8H2,1-4H3,(H,17,22)(H2,18,19,20,23)