N-[3-(2-azanyl-6-methyl-4-sulfanylidene-1H-pyrimidin-5-yl)propyl]-N-phenyl-ethanamide

Systemtic Name: N-[3-(2-azanyl-6-methyl-4-sulfanylidene-1H-pyrimidin-5-yl)propyl]-N-phenyl-ethanamide Openeye Name: N-[3-(2-amino-6-methyl-4-thioxo-1H-pyrimidin-5-yl)propyl]-N-phenyl-acetamide CAS Name: N-[3-(2-amino-6-methyl-4-sulfanylidene-1H-pyrimidin-5-yl)propyl]-N-phenylacetamide IUPAC Name: N-[3-(2-amino-6-methyl-4-sulfanylidene-1H-pyrimidin-5-yl)propyl]-N-phenylacetamide Traditional Name: N-[3-(2-amino-6-methyl-4-thioxo-1H-pyrimidin-5-yl)propyl]-N-phenyl-acetamide Formula: C16H20N4OS MolecularWeight: 316.4212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=S)N=C(N1)N)CCCN(C2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC1=C(C(=S)N=C(N1)N)CCCN(C2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C16H20N4OS/c1-11-14(15(22)19-16(17)18-11)9-6-10-20(12(2)21)13-7-4-3-5-8-13/h3-5,7-8H,6,9-10H2,1-2H3,(H3,17,18,19,22)