ethyl 4-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-7-methyl-1,8-naphthyridine-3-carboxylate

Systemtic Name: ethyl 4-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-7-methyl-1,8-naphthyridine-3-carboxylate Openeye Name: ethyl 4-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-7-methyl-1,8-naphthyridine-3-carboxylate CAS Name: 4-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-7-methyl-1,8-naphthyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-7-methyl-1,8-naphthyridine-3-carboxylate Traditional Name: 4-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-7-methyl-1,8-naphthyridine-3-carboxylic acid ethyl ester Formula: C16H17N5O2S MolecularWeight: 343.40348

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC2=C3C=CC(=NC3=NC=C2C(=O)OCC)C

Isomeric SMILES

CCC1=NN=C(S1)NC2=C3C=CC(=NC3=NC=C2C(=O)OCC)C

InChI

InChI=1S/C16H17N5O2S/c1-4-12-20-21-16(24-12)19-13-10-7-6-9(3)18-14(10)17-8-11(13)15(22)23-5-2/h6-8H,4-5H2,1-3H3,(H,17,18,19,21)