1-cyclohexyl-N3,N5-dimethyl-4-oxidanylidene-N3-[(1R)-1-thiophen-2-ylethyl]pyridine-3,5-dicarboxamide

Systemtic Name: 1-cyclohexyl-N3,N5-dimethyl-4-oxidanylidene-N3-[(1R)-1-thiophen-2-ylethyl]pyridine-3,5-dicarboxamide Openeye Name: 1-cyclohexyl-N3,N5-dimethyl-4-oxo-N3-[(1R)-1-(2-thienyl)ethyl]pyridine-3,5-dicarboxamide CAS Name: 1-cyclohexyl-N3,N5-dimethyl-4-oxo-N3-[(1R)-1-thiophen-2-ylethyl]pyridine-3,5-dicarboxamide IUPAC Name: 1-cyclohexyl-3-N,5-N-dimethyl-4-oxo-3-N-[(1R)-1-thiophen-2-ylethyl]pyridine-3,5-dicarboxamide Traditional Name: 1-cyclohexyl-4-keto-N,N'-dimethyl-N-[(1R)-1-(2-thienyl)ethyl]dinicotinamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N(C)C(=O)C2=CN(C=C(C2=O)C(=O)NC)C3CCCCC3

Isomeric SMILES

C[C@H](C1=CC=CS1)N(C)C(=O)C2=CN(C=C(C2=O)C(=O)NC)C3CCCCC3

InChI

InChI=1S/C21H27N3O3S/c1-14(18-10-7-11-28-18)23(3)21(27)17-13-24(15-8-5-4-6-9-15)12-16(19(17)25)20(26)22-2/h7,10-15H,4-6,8-9H2,1-3H3,(H,22,26)/t14-/m1/s1