N-(3-chlorophenyl)-4-[5-(2-thiophen-2-ylethanoylamino)pyridin-2-yl]piperazine-1-carboxamide

Systemtic Name: N-(3-chlorophenyl)-4-[5-(2-thiophen-2-ylethanoylamino)pyridin-2-yl]piperazine-1-carboxamide Openeye Name: N-(3-chlorophenyl)-4-[5-[[2-(2-thienyl)acetyl]amino]-2-pyridyl]piperazine-1-carboxamide CAS Name: N-(3-chlorophenyl)-4-[5-[(1-oxo-2-thiophen-2-ylethyl)amino]-2-pyridinyl]-1-piperazinecarboxamide IUPAC Name: N-(3-chlorophenyl)-4-[5-[(2-thiophen-2-ylacetyl)amino]pyridin-2-yl]piperazine-1-carboxamide Traditional Name: N-(3-chlorophenyl)-4-[5-[[2-(2-thienyl)acetyl]amino]-2-pyridyl]piperazine-1-carboxamide Formula: C22H22ClN5O2S MolecularWeight: 455.96038

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=C(C=C2)NC(=O)CC3=CC=CS3)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(CCN1C2=NC=C(C=C2)NC(=O)CC3=CC=CS3)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H22ClN5O2S/c23-16-3-1-4-17(13-16)26-22(30)28-10-8-27(9-11-28)20-7-6-18(15-24-20)25-21(29)14-19-5-2-12-31-19/h1-7,12-13,15H,8-11,14H2,(H,25,29)(H,26,30)