5-[1,1-diethoxy-3-[(2-methoxyphenyl)amino]-3-oxidanylidene-propan-2-yl]-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: 5-[1,1-diethoxy-3-[(2-methoxyphenyl)amino]-3-oxidanylidene-propan-2-yl]-1,2,3-thiadiazole-4-carboxamide Openeye Name: 5-[1-(diethoxymethyl)-2-(2-methoxyanilino)-2-oxo-ethyl]thiadiazole-4-carboxamide CAS Name: 5-[1,1-diethoxy-3-(2-methoxyanilino)-3-oxopropan-2-yl]-4-thiadiazolecarboxamide IUPAC Name: 5-[1,1-diethoxy-3-(2-methoxyanilino)-3-oxopropan-2-yl]thiadiazole-4-carboxamide Traditional Name: 5-[1-(diethoxymethyl)-2-keto-2-(o-anisidino)ethyl]thiadiazole-4-carboxamide Formula: C17H22N4O5S MolecularWeight: 394.44538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(C1=C(N=NS1)C(=O)N)C(=O)NC2=CC=CC=C2OC)OCC

Isomeric SMILES

CCOC(C(C1=C(N=NS1)C(=O)N)C(=O)NC2=CC=CC=C2OC)OCC

InChI

InChI=1S/C17H22N4O5S/c1-4-25-17(26-5-2)12(14-13(15(18)22)20-21-27-14)16(23)19-10-8-6-7-9-11(10)24-3/h6-9,12,17H,4-5H2,1-3H3,(H2,18,22)(H,19,23)