N-(3,4-dihydro-2H-chromen-4-yl)-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(3,4-dihydro-2H-chromen-4-yl)-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-chroman-4-yl-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(3,4-dihydro-2H-1-benzopyran-4-yl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(3,4-dihydro-2H-chromen-4-yl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-chroman-4-yl-2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]acetamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SCC(=O)NC2CCOC3=CC=CC=C23

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)SCC(=O)NC2CCOC3=CC=CC=C23

InChI

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