2-(2-methoxyethylamino)-7-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one

Systemtic Name: 2-(2-methoxyethylamino)-7-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Openeye Name: 2-(2-methoxyethylamino)-7-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one CAS Name: 2-(2-methoxyethylamino)-7-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one IUPAC Name: 2-(2-methoxyethylamino)-7-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Traditional Name: 2-(2-methoxyethylamino)-7-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Formula: C14H14N4O2S MolecularWeight: 302.35156

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NN2C(=O)C=C(N=C2S1)C3=CC=CC=C3

Isomeric SMILES

COCCNC1=NN2C(=O)C=C(N=C2S1)C3=CC=CC=C3

InChI

InChI=1S/C14H14N4O2S/c1-20-8-7-15-13-17-18-12(19)9-11(16-14(18)21-13)10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3,(H,15,17)