ethyl 4-[[5-[(2-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-3-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[[5-[(2-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-3-oxidanylidene-butanoate Openeye Name: ethyl 4-[[5-(2-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-3-oxo-butanoate CAS Name: 4-[[5-(2-methoxyanilino)-1,3,4-thiadiazol-2-yl]thio]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[[5-(2-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-3-oxobutanoate Traditional Name: 3-keto-4-[[5-(o-anisidino)-1,3,4-thiadiazol-2-yl]thio]butyric acid ethyl ester Formula: C15H17N3O4S2 MolecularWeight: 367.44318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)CSC1=NN=C(S1)NC2=CC=CC=C2OC

Isomeric SMILES

CCOC(=O)CC(=O)CSC1=NN=C(S1)NC2=CC=CC=C2OC

InChI

InChI=1S/C15H17N3O4S2/c1-3-22-13(20)8-10(19)9-23-15-18-17-14(24-15)16-11-6-4-5-7-12(11)21-2/h4-7H,3,8-9H2,1-2H3,(H,16,17)