N-[2-[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl]cyclopentyl]-4-(2-oxidanylidenepyrazin-1-yl)benzamide

Systemtic Name: N-[2-[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl]cyclopentyl]-4-(2-oxidanylidenepyrazin-1-yl)benzamide Openeye Name: N-[2-[2-(5-chloro-2-thienyl)-2-oxo-ethyl]cyclopentyl]-4-(2-oxopyrazin-1-yl)benzamide CAS Name: N-[2-[2-(5-chloro-2-thiophenyl)-2-oxoethyl]cyclopentyl]-4-(2-oxo-1-pyrazinyl)benzamide IUPAC Name: N-[2-[2-(5-chlorothiophen-2-yl)-2-oxoethyl]cyclopentyl]-4-(2-oxopyrazin-1-yl)benzamide Traditional Name: N-[2-[2-(5-chloro-2-thienyl)-2-keto-ethyl]cyclopentyl]-4-(2-ketopyrazin-1-yl)benzamide Formula: C22H20ClN3O3S MolecularWeight: 441.9305

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)NC(=O)C2=CC=C(C=C2)N3C=CN=CC3=O)CC(=O)C4=CC=C(S4)Cl

Isomeric SMILES

C1CC(C(C1)NC(=O)C2=CC=C(C=C2)N3C=CN=CC3=O)CC(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C22H20ClN3O3S/c23-20-9-8-19(30-20)18(27)12-15-2-1-3-17(15)25-22(29)14-4-6-16(7-5-14)26-11-10-24-13-21(26)28/h4-11,13,15,17H,1-3,12H2,(H,25,29)