4-[2-(3-nitro-4-sulfanyl-phenyl)prop-2-enoyl]-N-(pyridin-2-ylmethyl)piperazine-2-carboxamide

Systemtic Name: 4-[2-(3-nitro-4-sulfanyl-phenyl)prop-2-enoyl]-N-(pyridin-2-ylmethyl)piperazine-2-carboxamide Openeye Name: 4-[2-(3-nitro-4-sulfanyl-phenyl)prop-2-enoyl]-N-(2-pyridylmethyl)piperazine-2-carboxamide CAS Name: 4-[2-(4-mercapto-3-nitrophenyl)-1-oxoprop-2-enyl]-N-(2-pyridinylmethyl)-2-piperazinecarboxamide IUPAC Name: 4-[2-(3-nitro-4-sulfanylphenyl)prop-2-enoyl]-N-(pyridin-2-ylmethyl)piperazine-2-carboxamide Traditional Name: 4-[2-(4-mercapto-3-nitro-phenyl)acryloyl]-N-(2-pyridylmethyl)piperazine-2-carboxamide Formula: C20H21N5O4S MolecularWeight: 427.47684

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC(=C(C=C1)S)[N+](=O)[O-])C(=O)N2CCNC(C2)C(=O)NCC3=CC=CC=N3

Isomeric SMILES

C=C(C1=CC(=C(C=C1)S)[N+](=O)[O-])C(=O)N2CCNC(C2)C(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C20H21N5O4S/c1-13(14-5-6-18(30)17(10-14)25(28)29)20(27)24-9-8-22-16(12-24)19(26)23-11-15-4-2-3-7-21-15/h2-7,10,16,22,30H,1,8-9,11-12H2,(H,23,26)