N-cyclopropyl-3-[2-(5-pyrrolidin-1-ylcarbonylpyridin-2-yl)sulfanylethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-(5-pyrrolidin-1-ylcarbonylpyridin-2-yl)sulfanylethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[[5-(pyrrolidine-1-carbonyl)-2-pyridyl]sulfanyl]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[1-oxo-2-[[5-[oxo(1-pyrrolidinyl)methyl]-2-pyridinyl]thio]ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[5-(pyrrolidine-1-carbonyl)pyridin-2-yl]sulfanylacetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[[5-(pyrrolidine-1-carbonyl)-2-pyridyl]thio]acetyl]amino]benzamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CN=C(C=C2)SCC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CN=C(C=C2)SCC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C22H24N4O3S/c27-19(24-18-5-3-4-15(12-18)21(28)25-17-7-8-17)14-30-20-9-6-16(13-23-20)22(29)26-10-1-2-11-26/h3-6,9,12-13,17H,1-2,7-8,10-11,14H2,(H,24,27)(H,25,28)