ethyl 2-[[5-[(4-methoxy-1-phenyl-pyrazol-3-yl)carbonylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoate

Systemtic Name: ethyl 2-[[5-[(4-methoxy-1-phenyl-pyrazol-3-yl)carbonylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoate Openeye Name: ethyl 2-[[5-[(4-methoxy-1-phenyl-pyrazole-3-carbonyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetate CAS Name: 2-[[5-[[(4-methoxy-1-phenyl-3-pyrazolyl)-oxomethyl]amino]-1,3,4-thiadiazol-2-yl]thio]acetic acid ethyl ester IUPAC Name: ethyl 2-[[5-[(4-methoxy-1-phenylpyrazole-3-carbonyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetate Traditional Name: 2-[[5-[(4-methoxy-1-phenyl-pyrazole-3-carbonyl)amino]-1,3,4-thiadiazol-2-yl]thio]acetic acid ethyl ester Formula: C17H17N5O4S2 MolecularWeight: 419.47798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CSC1=NN=C(S1)NC(=O)C2=NN(C=C2OC)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CSC1=NN=C(S1)NC(=O)C2=NN(C=C2OC)C3=CC=CC=C3

InChI

InChI=1S/C17H17N5O4S2/c1-3-26-13(23)10-27-17-20-19-16(28-17)18-15(24)14-12(25-2)9-22(21-14)11-7-5-4-6-8-11/h4-9H,3,10H2,1-2H3,(H,18,19,24)