ethyl 1-[4-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]-5-methyl-pyrazole-4-carboxylate

Systemtic Name: ethyl 1-[4-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]-5-methyl-pyrazole-4-carboxylate Openeye Name: ethyl 1-[4-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]-5-methyl-pyrazole-4-carboxylate CAS Name: 1-[4-[[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]amino]-oxomethyl]phenyl]-5-methyl-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[4-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]-5-methylpyrazole-4-carboxylate Traditional Name: 1-[4-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]carbamoyl]phenyl]-5-methyl-pyrazole-4-carboxylic acid ethyl ester Formula: C18H19N5O3S2 MolecularWeight: 417.50516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=C1)C2=CC=C(C=C2)C(=O)NC3=NN=C(S3)SCC)C

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1)C2=CC=C(C=C2)C(=O)NC3=NN=C(S3)SCC)C

InChI

InChI=1S/C18H19N5O3S2/c1-4-26-16(25)14-10-19-23(11(14)3)13-8-6-12(7-9-13)15(24)20-17-21-22-18(28-17)27-5-2/h6-10H,4-5H2,1-3H3,(H,20,21,24)