N-[(2R)-1-[(2-cyclopentylpyrazol-3-yl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[(2R)-1-[(2-cyclopentylpyrazol-3-yl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1R)-1-[(2-cyclopentylpyrazol-3-yl)carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: N-[(2R)-1-[(2-cyclopentyl-3-pyrazolyl)amino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: N-[(2R)-1-[(2-cyclopentylpyrazol-3-yl)amino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1R)-1-[(2-cyclopentylpyrazol-3-yl)carbamoyl]-3-(methylthio)propyl]benzamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1=CC=NN1C2CCCC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CSCC[C@H](C(=O)NC1=CC=NN1C2CCCC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H26N4O2S/c1-27-14-12-17(22-19(25)15-7-3-2-4-8-15)20(26)23-18-11-13-21-24(18)16-9-5-6-10-16/h2-4,7-8,11,13,16-17H,5-6,9-10,12,14H2,1H3,(H,22,25)(H,23,26)/t17-/m1/s1