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N-[(4-methoxyphenyl)methyl]-3-(6-methyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl)propanamide

N-[(4-methoxyphenyl)methyl]-3-(6-methyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl)propanamide

Systemtic Name:N-[(4-methoxyphenyl)methyl]-3-(6-methyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl)propanamide
Openeye Name:N-[(4-methoxyphenyl)methyl]-3-(6-methyl-4-oxo-2-thioxo-1H-pyrimidin-5-yl)propanamide
CAS Name:N-[(4-methoxyphenyl)methyl]-3-(6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)propanamide
IUPAC Name:N-[(4-methoxyphenyl)methyl]-3-(6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)propanamide
Traditional Name:3-(4-keto-6-methyl-2-thioxo-1H-pyrimidin-5-yl)-N-p-anisyl-propionamide
Formula: C16H19N3O3S
MolecularWeight: 333.40536
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=S)N1)CCC(=O)NCC2=CC=C(C=C2)OC


Isomeric SMILES

CC1=C(C(=O)NC(=S)N1)CCC(=O)NCC2=CC=C(C=C2)OC


InChI

InChI=1S/C16H19N3O3S/c1-10-13(15(21)19-16(23)18-10)7-8-14(20)17-9-11-3-5-12(22-2)6-4-11/h3-6H,7-9H2,1-2H3,(H,17,20)(H2,18,19,21,23)


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