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

Systemtic Name: 5-[(4-ethylphenyl)methyl]-6-methyl-2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-1H-pyrimidin-4-one Openeye Name: 5-[(4-ethylphenyl)methyl]-6-methyl-2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-1H-pyrimidin-4-one CAS Name: 5-[(4-ethylphenyl)methyl]-6-methyl-2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-1H-pyrimidin-4-one IUPAC Name: 5-[(4-ethylphenyl)methyl]-6-methyl-2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-1H-pyrimidin-4-one Traditional Name: 5-(4-ethylbenzyl)-6-methyl-2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-1H-pyrimidin-4-one Formula: C17H19N5OS MolecularWeight: 341.43066

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC2=C(NC(=NC2=O)NC3=NN=C(S3)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)CC2=C(NC(=NC2=O)NC3=NN=C(S3)C)C

InChI

InChI=1S/C17H19N5OS/c1-4-12-5-7-13(8-6-12)9-14-10(2)18-16(19-15(14)23)20-17-22-21-11(3)24-17/h5-8H,4,9H2,1-3H3,(H2,18,19,20,22,23)