N-[2-oxidanylidene-4-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanylmethyl]chromen-7-yl]ethanamide

Systemtic Name: N-[2-oxidanylidene-4-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanylmethyl]chromen-7-yl]ethanamide Openeye Name: N-[2-oxo-4-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanylmethyl]chromen-7-yl]acetamide CAS Name: N-[2-oxo-4-[[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]methyl]-1-benzopyran-7-yl]acetamide IUPAC Name: N-[2-oxo-4-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanylmethyl]chromen-7-yl]acetamide Traditional Name: N-[2-keto-4-[[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]methyl]chromen-7-yl]acetamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SCC2=CC(=O)OC3=C2C=CC(=C3)NC(=O)C

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)SCC2=CC(=O)OC3=C2C=CC(=C3)NC(=O)C

InChI

InChI=1S/C19H19N3O4S/c1-3-4-13-9-17(24)22-19(21-13)27-10-12-7-18(25)26-16-8-14(20-11(2)23)5-6-15(12)16/h5-9H,3-4,10H2,1-2H3,(H,20,23)(H,21,22,24)