N5-cycloheptyl-1-cyclopropyl-4-oxidanylidene-N3-[(2R)-1-thiophen-3-ylpropan-2-yl]pyridine-3,5-dicarboxamide

Systemtic Name: N5-cycloheptyl-1-cyclopropyl-4-oxidanylidene-N3-[(2R)-1-thiophen-3-ylpropan-2-yl]pyridine-3,5-dicarboxamide Openeye Name: N5-cycloheptyl-1-cyclopropyl-N3-[(1R)-1-methyl-2-(3-thienyl)ethyl]-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N5-cycloheptyl-1-cyclopropyl-4-oxo-N3-[(2R)-1-(3-thiophenyl)propan-2-yl]pyridine-3,5-dicarboxamide IUPAC Name: 5-N-cycloheptyl-1-cyclopropyl-4-oxo-3-N-[(2R)-1-thiophen-3-ylpropan-2-yl]pyridine-3,5-dicarboxamide Traditional Name: N'-cycloheptyl-1-cyclopropyl-4-keto-N-[(1R)-1-methyl-2-(3-thienyl)ethyl]dinicotinamide Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CSC=C1)NC(=O)C2=CN(C=C(C2=O)C(=O)NC3CCCCCC3)C4CC4

Isomeric SMILES

C[C@H](CC1=CSC=C1)NC(=O)C2=CN(C=C(C2=O)C(=O)NC3CCCCCC3)C4CC4

InChI

InChI=1S/C24H31N3O3S/c1-16(12-17-10-11-31-15-17)25-23(29)20-13-27(19-8-9-19)14-21(22(20)28)24(30)26-18-6-4-2-3-5-7-18/h10-11,13-16,18-19H,2-9,12H2,1H3,(H,25,29)(H,26,30)/t16-/m1/s1