N-[(2R)-1-(cyclopentylamino)-2-methyl-1-oxidanylidene-butan-2-yl]-N-(thiophen-2-ylmethyl)pyridine-2-carboxamide

Systemtic Name: N-[(2R)-1-(cyclopentylamino)-2-methyl-1-oxidanylidene-butan-2-yl]-N-(thiophen-2-ylmethyl)pyridine-2-carboxamide Openeye Name: N-[(1R)-1-(cyclopentylcarbamoyl)-1-methyl-propyl]-N-(2-thienylmethyl)pyridine-2-carboxamide CAS Name: N-[(2R)-1-(cyclopentylamino)-2-methyl-1-oxobutan-2-yl]-N-(thiophen-2-ylmethyl)-2-pyridinecarboxamide IUPAC Name: N-[(2R)-1-(cyclopentylamino)-2-methyl-1-oxobutan-2-yl]-N-(thiophen-2-ylmethyl)pyridine-2-carboxamide Traditional Name: N-[(1R)-1-(cyclopentylcarbamoyl)-1-methyl-propyl]-N-(2-thenyl)picolinamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)NC1CCCC1)N(CC2=CC=CS2)C(=O)C3=CC=CC=N3

Isomeric SMILES

CC[C@](C)(C(=O)NC1CCCC1)N(CC2=CC=CS2)C(=O)C3=CC=CC=N3

InChI

InChI=1S/C21H27N3O2S/c1-3-21(2,20(26)23-16-9-4-5-10-16)24(15-17-11-8-14-27-17)19(25)18-12-6-7-13-22-18/h6-8,11-14,16H,3-5,9-10,15H2,1-2H3,(H,23,26)/t21-/m1/s1