N-(4-methoxyphenyl)-2-(3-piperidin-1-ylquinoxalin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-(3-piperidin-1-ylquinoxalin-2-yl)sulfanyl-ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[3-(1-piperidyl)quinoxalin-2-yl]sulfanyl-acetamide CAS Name: N-(4-methoxyphenyl)-2-[[3-(1-piperidinyl)-2-quinoxalinyl]thio]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(3-piperidin-1-ylquinoxalin-2-yl)sulfanylacetamide Traditional Name: N-(4-methoxyphenyl)-2-[(3-piperidinoquinoxalin-2-yl)thio]acetamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N=C2N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N=C2N4CCCCC4

InChI

InChI=1S/C22H24N4O2S/c1-28-17-11-9-16(10-12-17)23-20(27)15-29-22-21(26-13-5-2-6-14-26)24-18-7-3-4-8-19(18)25-22/h3-4,7-12H,2,5-6,13-15H2,1H3,(H,23,27)