2-[[2-(2-azanylethanoylamino)pyridin-4-yl]methylsulfanyl]-N-(4-chlorophenyl)pyridine-3-carboxamide

Systemtic Name: 2-[[2-(2-azanylethanoylamino)pyridin-4-yl]methylsulfanyl]-N-(4-chlorophenyl)pyridine-3-carboxamide Openeye Name: 2-[[2-[(2-aminoacetyl)amino]-4-pyridyl]methylsulfanyl]-N-(4-chlorophenyl)pyridine-3-carboxamide CAS Name: 2-[[2-[(2-amino-1-oxoethyl)amino]-4-pyridinyl]methylthio]-N-(4-chlorophenyl)-3-pyridinecarboxamide IUPAC Name: 2-[[2-[(2-aminoacetyl)amino]pyridin-4-yl]methylsulfanyl]-N-(4-chlorophenyl)pyridine-3-carboxamide Traditional Name: N-(4-chlorophenyl)-2-[[2-(glycylamino)-4-pyridyl]methylthio]nicotinamide Formula: C20H18ClN5O2S MolecularWeight: 427.90722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)SCC2=CC(=NC=C2)NC(=O)CN)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=C(N=C1)SCC2=CC(=NC=C2)NC(=O)CN)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClN5O2S/c21-14-3-5-15(6-4-14)25-19(28)16-2-1-8-24-20(16)29-12-13-7-9-23-17(10-13)26-18(27)11-22/h1-10H,11-12,22H2,(H,25,28)(H,23,26,27)