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

Systemtic Name: 2-[4-(4-ethoxyphenyl)-3-oxidanylidene-pyrazin-2-yl]sulfanyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(4-ethoxyphenyl)-3-oxo-pyrazin-2-yl]sulfanyl-acetamide CAS Name: 2-[[4-(4-ethoxyphenyl)-3-oxo-2-pyrazinyl]thio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(4-ethoxyphenyl)-3-oxopyrazin-2-yl]sulfanylacetamide Traditional Name: N-benzyl-2-[(3-keto-4-p-phenetyl-pyrazin-2-yl)thio]acetamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C=CN=C(C2=O)SCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C=CN=C(C2=O)SCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O3S/c1-2-27-18-10-8-17(9-11-18)24-13-12-22-20(21(24)26)28-15-19(25)23-14-16-6-4-3-5-7-16/h3-13H,2,14-15H2,1H3,(H,23,25)