N-(3,4-dihydro-2H-chromen-4-yl)-3-(6-methyl-2-methylsulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide

Systemtic Name: N-(3,4-dihydro-2H-chromen-4-yl)-3-(6-methyl-2-methylsulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-chroman-4-yl-3-(6-methyl-2-methylsulfanyl-4-oxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-(3,4-dihydro-2H-1-benzopyran-4-yl)-3-[6-methyl-2-(methylthio)-4-oxo-1H-pyrimidin-5-yl]propanamide IUPAC Name: N-(3,4-dihydro-2H-chromen-4-yl)-3-(6-methyl-2-methylsulfanyl-4-oxo-1H-pyrimidin-5-yl)propanamide Traditional Name: N-chroman-4-yl-3-[4-keto-6-methyl-2-(methylthio)-1H-pyrimidin-5-yl]propionamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)SC)CCC(=O)NC2CCOC3=CC=CC=C23

Isomeric SMILES

CC1=C(C(=O)N=C(N1)SC)CCC(=O)NC2CCOC3=CC=CC=C23

InChI

InChI=1S/C18H21N3O3S/c1-11-12(17(23)21-18(19-11)25-2)7-8-16(22)20-14-9-10-24-15-6-4-3-5-13(14)15/h3-6,14H,7-10H2,1-2H3,(H,20,22)(H,19,21,23)