methyl (2R)-3-(4,6-dimethylpyrimidin-2-yl)-2-(2-methoxy-2-oxidanylidene-ethyl)-5-phenylazanyl-1,3,4-thiadiazole-2-carboxylate

Systemtic Name: methyl (2R)-3-(4,6-dimethylpyrimidin-2-yl)-2-(2-methoxy-2-oxidanylidene-ethyl)-5-phenylazanyl-1,3,4-thiadiazole-2-carboxylate Openeye Name: methyl (2R)-5-anilino-3-(4,6-dimethylpyrimidin-2-yl)-2-(2-methoxy-2-oxo-ethyl)-1,3,4-thiadiazole-2-carboxylate CAS Name: (2R)-5-anilino-3-(4,6-dimethyl-2-pyrimidinyl)-2-(2-methoxy-2-oxoethyl)-1,3,4-thiadiazole-2-carboxylic acid methyl ester IUPAC Name: methyl (2R)-5-anilino-3-(4,6-dimethylpyrimidin-2-yl)-2-(2-methoxy-2-oxoethyl)-1,3,4-thiadiazole-2-carboxylate Traditional Name: (2R)-5-anilino-3-(4,6-dimethylpyrimidin-2-yl)-2-(2-keto-2-methoxy-ethyl)-1,3,4-thiadiazole-2-carboxylic acid methyl ester Formula: C19H21N5O4S MolecularWeight: 415.46614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C(SC(=N2)NC3=CC=CC=C3)(CC(=O)OC)C(=O)OC)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2[C@@](SC(=N2)NC3=CC=CC=C3)(CC(=O)OC)C(=O)OC)C

InChI

InChI=1S/C19H21N5O4S/c1-12-10-13(2)21-17(20-12)24-19(16(26)28-4,11-15(25)27-3)29-18(23-24)22-14-8-6-5-7-9-14/h5-10H,11H2,1-4H3,(H,22,23)/t19-/m1/s1