2-[(4-ethoxyphenyl)amino]-6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1H-pyrimidin-4-one

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1H-pyrimidin-4-one Openeye Name: 2-(4-ethoxyanilino)-6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1H-pyrimidin-4-one CAS Name: 2-(4-ethoxyanilino)-6-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-1H-pyrimidin-4-one IUPAC Name: 2-(4-ethoxyanilino)-6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1H-pyrimidin-4-one Traditional Name: 6-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-2-(p-phenetidino)-1H-pyrimidin-4-one Formula: C16H17N5O2S2 MolecularWeight: 375.46848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=O)C=C(N2)CSC3=NN=C(S3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=O)C=C(N2)CSC3=NN=C(S3)C

InChI

InChI=1S/C16H17N5O2S2/c1-3-23-13-6-4-11(5-7-13)17-15-18-12(8-14(22)19-15)9-24-16-21-20-10(2)25-16/h4-8H,3,9H2,1-2H3,(H2,17,18,19,22)