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

Systemtic Name: N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-3-thiophen-3-yl-propanamide Openeye Name: N-[(1R)-tetralin-1-yl]-3-(3-thienyl)propanamide CAS Name: N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-3-(3-thiophenyl)propanamide IUPAC Name: N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-3-thiophen-3-ylpropanamide Traditional Name: N-[(1R)-tetralin-1-yl]-3-(3-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=CSC=C3

Isomeric SMILES

C1C[C@H](C2=CC=CC=C2C1)NC(=O)CCC3=CSC=C3

InChI

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