(1S)-N-[4-(pyridin-3-ylmethylsulfanyl)phenyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: (1S)-N-[4-(pyridin-3-ylmethylsulfanyl)phenyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: (1S)-N-[4-(3-pyridylmethylsulfanyl)phenyl]tetralin-1-carboxamide CAS Name: (1S)-N-[4-(3-pyridinylmethylthio)phenyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: (1S)-N-[4-(pyridin-3-ylmethylsulfanyl)phenyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: (1S)-N-[4-(3-pyridylmethylthio)phenyl]tetralin-1-carboxamide Formula: C23H22N2OS MolecularWeight: 374.49858

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)C(=O)NC3=CC=C(C=C3)SCC4=CN=CC=C4

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)C(=O)NC3=CC=C(C=C3)SCC4=CN=CC=C4

InChI

InChI=1S/C23H22N2OS/c26-23(22-9-3-7-18-6-1-2-8-21(18)22)25-19-10-12-20(13-11-19)27-16-17-5-4-14-24-15-17/h1-2,4-6,8,10-15,22H,3,7,9,16H2,(H,25,26)/t22-/m0/s1