N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-3-thiophen-2-yl-propanamide

Systemtic Name: N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-3-thiophen-2-yl-propanamide Openeye Name: N-[(1R)-tetralin-1-yl]-3-(2-thienyl)propanamide CAS Name: N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-3-thiophen-2-ylpropanamide IUPAC Name: N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-3-thiophen-2-ylpropanamide Traditional Name: N-[(1R)-tetralin-1-yl]-3-(2-thienyl)propionamide Formula: C17H19NOS MolecularWeight: 285.40386

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CCC3=CC=CS3

Isomeric SMILES

C1C[C@H](C2=CC=CC=C2C1)NC(=O)CCC3=CC=CS3

InChI

InChI=1S/C17H19NOS/c19-17(11-10-14-7-4-12-20-14)18-16-9-3-6-13-5-1-2-8-15(13)16/h1-2,4-5,7-8,12,16H,3,6,9-11H2,(H,18,19)/t16-/m1/s1