6-chloranyl-N-[(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide

Systemtic Name: 6-chloranyl-N-[(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide Openeye Name: 6-chloro-N-[(1R)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl]-N-(2-thienylmethyl)pyridine-3-carboxamide CAS Name: 6-chloro-N-[(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl]-N-(thiophen-2-ylmethyl)-3-pyridinecarboxamide IUPAC Name: 6-chloro-N-[(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl]-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide Traditional Name: 6-chloro-N-[(1R)-2-(cyclopentylamino)-2-keto-1-methyl-ethyl]-N-(2-thenyl)nicotinamide Formula: C19H22ClN3O2S MolecularWeight: 391.91488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)N(CC2=CC=CS2)C(=O)C3=CN=C(C=C3)Cl

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)N(CC2=CC=CS2)C(=O)C3=CN=C(C=C3)Cl

InChI

InChI=1S/C19H22ClN3O2S/c1-13(18(24)22-15-5-2-3-6-15)23(12-16-7-4-10-26-16)19(25)14-8-9-17(20)21-11-14/h4,7-11,13,15H,2-3,5-6,12H2,1H3,(H,22,24)/t13-/m1/s1