N-[2-oxidanyl-4-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanylmethyl]-5,6,8,8a-tetrahydrochromen-7-ylidene]ethanamide

Systemtic Name: N-[2-oxidanyl-4-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanylmethyl]-5,6,8,8a-tetrahydrochromen-7-ylidene]ethanamide Openeye Name: N-[2-hydroxy-4-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanylmethyl]-5,6,8,8a-tetrahydrochromen-7-ylidene]acetamide CAS Name: N-[2-hydroxy-4-[[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]methyl]-5,6,8,8a-tetrahydro-1-benzopyran-7-ylidene]acetamide IUPAC Name: N-[2-hydroxy-4-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanylmethyl]-5,6,8,8a-tetrahydrochromen-7-ylidene]acetamide Traditional Name: N-[2-hydroxy-4-[[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]methyl]-5,6,8,8a-tetrahydrochromen-7-ylidene]acetamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SCC2=C3CCC(=NC(=O)C)CC3OC(=C2)O

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)SCC2=C3CCC(=NC(=O)C)CC3OC(=C2)O

InChI

InChI=1S/C19H23N3O4S/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/h7,9,16,25H,3-6,8,10H2,1-2H3,(H,21,22,24)