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

Systemtic Name: N3,N5-dimethyl-4-oxidanylidene-1-(3-phenylpropyl)-N3-[(1R)-1-thiophen-2-ylethyl]pyridine-3,5-dicarboxamide Openeye Name: N3,N5-dimethyl-4-oxo-1-(3-phenylpropyl)-N3-[(1R)-1-(2-thienyl)ethyl]pyridine-3,5-dicarboxamide CAS Name: N3,N5-dimethyl-4-oxo-1-(3-phenylpropyl)-N3-[(1R)-1-thiophen-2-ylethyl]pyridine-3,5-dicarboxamide IUPAC Name: 3-N,5-N-dimethyl-4-oxo-1-(3-phenylpropyl)-3-N-[(1R)-1-thiophen-2-ylethyl]pyridine-3,5-dicarboxamide Traditional Name: 4-keto-N,N'-dimethyl-1-(3-phenylpropyl)-N-[(1R)-1-(2-thienyl)ethyl]dinicotinamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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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)CCCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CS1)N(C)C(=O)C2=CN(C=C(C2=O)C(=O)NC)CCCC3=CC=CC=C3

InChI

InChI=1S/C24H27N3O3S/c1-17(21-12-8-14-31-21)26(3)24(30)20-16-27(15-19(22(20)28)23(29)25-2)13-7-11-18-9-5-4-6-10-18/h4-6,8-10,12,14-17H,7,11,13H2,1-3H3,(H,25,29)/t17-/m1/s1