N-cyclopentyl-2-[4-(2-methoxyphenyl)-3-oxidanylidene-pyrazin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-cyclopentyl-2-[4-(2-methoxyphenyl)-3-oxidanylidene-pyrazin-2-yl]sulfanyl-ethanamide Openeye Name: N-cyclopentyl-2-[4-(2-methoxyphenyl)-3-oxo-pyrazin-2-yl]sulfanyl-acetamide CAS Name: N-cyclopentyl-2-[[4-(2-methoxyphenyl)-3-oxo-2-pyrazinyl]thio]acetamide IUPAC Name: N-cyclopentyl-2-[4-(2-methoxyphenyl)-3-oxopyrazin-2-yl]sulfanylacetamide Traditional Name: N-cyclopentyl-2-[[3-keto-4-(2-methoxyphenyl)pyrazin-2-yl]thio]acetamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C=CN=C(C2=O)SCC(=O)NC3CCCC3

Isomeric SMILES

COC1=CC=CC=C1N2C=CN=C(C2=O)SCC(=O)NC3CCCC3

InChI

InChI=1S/C18H21N3O3S/c1-24-15-9-5-4-8-14(15)21-11-10-19-17(18(21)23)25-12-16(22)20-13-6-2-3-7-13/h4-5,8-11,13H,2-3,6-7,12H2,1H3,(H,20,22)