2-[4-(4-ethoxyphenyl)-3-oxidanylidene-pyrazin-2-yl]sulfanyl-N-(3-methylbutyl)ethanamide

Systemtic Name: 2-[4-(4-ethoxyphenyl)-3-oxidanylidene-pyrazin-2-yl]sulfanyl-N-(3-methylbutyl)ethanamide Openeye Name: 2-[4-(4-ethoxyphenyl)-3-oxo-pyrazin-2-yl]sulfanyl-N-isopentyl-acetamide CAS Name: 2-[[4-(4-ethoxyphenyl)-3-oxo-2-pyrazinyl]thio]-N-(3-methylbutyl)acetamide IUPAC Name: 2-[4-(4-ethoxyphenyl)-3-oxopyrazin-2-yl]sulfanyl-N-(3-methylbutyl)acetamide Traditional Name: N-isoamyl-2-[(3-keto-4-p-phenetyl-pyrazin-2-yl)thio]acetamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C=CN=C(C2=O)SCC(=O)NCCC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C=CN=C(C2=O)SCC(=O)NCCC(C)C

InChI

InChI=1S/C19H25N3O3S/c1-4-25-16-7-5-15(6-8-16)22-12-11-21-18(19(22)24)26-13-17(23)20-10-9-14(2)3/h5-8,11-12,14H,4,9-10,13H2,1-3H3,(H,20,23)