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N,6-dimethyl-4-oxidanylidene-2-phenethyl-1-(pyridin-2-ylmethyl)-N-[(1S)-1-thiophen-2-ylethyl]pyridine-3-carboxamide

N,6-dimethyl-4-oxidanylidene-2-phenethyl-1-(pyridin-2-ylmethyl)-N-[(1S)-1-thiophen-2-ylethyl]pyridine-3-carboxamide

Systemtic Name:N,6-dimethyl-4-oxidanylidene-2-phenethyl-1-(pyridin-2-ylmethyl)-N-[(1S)-1-thiophen-2-ylethyl]pyridine-3-carboxamide
Openeye Name:N,6-dimethyl-4-oxo-2-phenethyl-1-(2-pyridylmethyl)-N-[(1S)-1-(2-thienyl)ethyl]pyridine-3-carboxamide
CAS Name:N,6-dimethyl-4-oxo-2-phenethyl-1-(2-pyridinylmethyl)-N-[(1S)-1-thiophen-2-ylethyl]-3-pyridinecarboxamide
IUPAC Name:N,6-dimethyl-4-oxo-2-phenethyl-1-(pyridin-2-ylmethyl)-N-[(1S)-1-thiophen-2-ylethyl]pyridine-3-carboxamide
Traditional Name:4-keto-N,6-dimethyl-2-phenethyl-1-(2-pyridylmethyl)-N-[(1S)-1-(2-thienyl)ethyl]nicotinamide
Formula: C28H29N3O2S
MolecularWeight: 471.61376
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CC2=CC=CC=N2)CCC3=CC=CC=C3)C(=O)N(C)C(C)C4=CC=CS4


Isomeric SMILES

CC1=CC(=O)C(=C(N1CC2=CC=CC=N2)CCC3=CC=CC=C3)C(=O)N(C)[C@@H](C)C4=CC=CS4


InChI

InChI=1S/C28H29N3O2S/c1-20-18-25(32)27(28(33)30(3)21(2)26-13-9-17-34-26)24(15-14-22-10-5-4-6-11-22)31(20)19-23-12-7-8-16-29-23/h4-13,16-18,21H,14-15,19H2,1-3H3/t21-/m0/s1


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