ethyl 3-azanyl-2-[4-[(4-methylphenyl)carbamoyl]-1,2,3-thiadiazol-5-yl]-3-oxidanylidene-propanoate

Systemtic Name: ethyl 3-azanyl-2-[4-[(4-methylphenyl)carbamoyl]-1,2,3-thiadiazol-5-yl]-3-oxidanylidene-propanoate Openeye Name: ethyl 3-amino-3-oxo-2-[4-(p-tolylcarbamoyl)thiadiazol-5-yl]propanoate CAS Name: 3-amino-2-[4-[(4-methylanilino)-oxomethyl]-5-thiadiazolyl]-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-amino-2-[4-[(4-methylphenyl)carbamoyl]thiadiazol-5-yl]-3-oxopropanoate Traditional Name: 3-amino-3-keto-2-[4-(p-tolylcarbamoyl)thiadiazol-5-yl]propionic acid ethyl ester Formula: C15H16N4O4S MolecularWeight: 348.37694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=C(N=NS1)C(=O)NC2=CC=C(C=C2)C)C(=O)N

Isomeric SMILES

CCOC(=O)C(C1=C(N=NS1)C(=O)NC2=CC=C(C=C2)C)C(=O)N

InChI

InChI=1S/C15H16N4O4S/c1-3-23-15(22)10(13(16)20)12-11(18-19-24-12)14(21)17-9-6-4-8(2)5-7-9/h4-7,10H,3H2,1-2H3,(H2,16,20)(H,17,21)