N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide

Systemtic Name: N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide Openeye Name: N-[(1S)-tetralin-1-yl]-5-(2-thienyl)isoxazole-3-carboxamide CAS Name: N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-5-thiophen-2-yl-3-isoxazolecarboxamide IUPAC Name: N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide Traditional Name: N-[(1S)-tetralin-1-yl]-5-(2-thienyl)isoxazole-3-carboxamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=NOC(=C3)C4=CC=CS4

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)C3=NOC(=C3)C4=CC=CS4

InChI

InChI=1S/C18H16N2O2S/c21-18(15-11-16(22-20-15)17-9-4-10-23-17)19-14-8-3-6-12-5-1-2-7-13(12)14/h1-2,4-5,7,9-11,14H,3,6,8H2,(H,19,21)/t14-/m0/s1