(1S)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: (1S)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: (1S)-N-[[2-(2-thienyl)oxazol-4-yl]methyl]tetralin-1-carboxamide CAS Name: (1S)-N-[(2-thiophen-2-yl-4-oxazolyl)methyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: (1S)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: (1S)-N-[[2-(2-thienyl)oxazol-4-yl]methyl]tetralin-1-carboxamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)C(=O)NCC3=COC(=N3)C4=CC=CS4

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)C(=O)NCC3=COC(=N3)C4=CC=CS4

InChI

InChI=1S/C19H18N2O2S/c22-18(16-8-3-6-13-5-1-2-7-15(13)16)20-11-14-12-23-19(21-14)17-9-4-10-24-17/h1-2,4-5,7,9-10,12,16H,3,6,8,11H2,(H,20,22)/t16-/m0/s1