1-ethoxy-N-[5-[2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]methanimidate

Systemtic Name: 1-ethoxy-N-[5-[2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]methanimidate Openeye Name: 1-ethoxy-N-[5-[2-(2-isopropyl-6-methyl-anilino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]methanimidate CAS Name: 1-ethoxy-N-[5-[[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]methanimidate IUPAC Name: 1-ethoxy-N-[5-[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]methanimidate Traditional Name: 1-ethoxy-N-[5-[[2-(2-isopropyl-6-methyl-anilino)-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]formimidate Formula: C17H21N4O3S2- MolecularWeight: 393.50364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NC1=NN=C(S1)SCC(=O)NC2=C(C=CC=C2C(C)C)C)[O-]

Isomeric SMILES

CCOC(=NC1=NN=C(S1)SCC(=O)NC2=C(C=CC=C2C(C)C)C)[O-]

InChI

InChI=1S/C17H22N4O3S2/c1-5-24-16(23)19-15-20-21-17(26-15)25-9-13(22)18-14-11(4)7-6-8-12(14)10(2)3/h6-8,10H,5,9H2,1-4H3,(H,18,22)(H,19,20,23)/p-1