3-(2-azanyl-6-methyl-4-sulfanylidene-1H-pyrimidin-5-yl)-N-phenyl-propanamide

Systemtic Name: 3-(2-azanyl-6-methyl-4-sulfanylidene-1H-pyrimidin-5-yl)-N-phenyl-propanamide Openeye Name: 3-(2-amino-6-methyl-4-thioxo-1H-pyrimidin-5-yl)-N-phenyl-propanamide CAS Name: 3-(2-amino-6-methyl-4-sulfanylidene-1H-pyrimidin-5-yl)-N-phenylpropanamide IUPAC Name: 3-(2-amino-6-methyl-4-sulfanylidene-1H-pyrimidin-5-yl)-N-phenylpropanamide Traditional Name: 3-(2-amino-6-methyl-4-thioxo-1H-pyrimidin-5-yl)-N-phenyl-propionamide Formula: C14H16N4OS MolecularWeight: 288.36804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=S)N=C(N1)N)CCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=S)N=C(N1)N)CCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C14H16N4OS/c1-9-11(13(20)18-14(15)16-9)7-8-12(19)17-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,17,19)(H3,15,16,18,20)