N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-4-thiophen-2-yl-butanamide

Systemtic Name: N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-4-thiophen-2-yl-butanamide Openeye Name: N-(tetralin-1-ylmethyl)-4-(2-thienyl)butanamide CAS Name: N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-4-thiophen-2-ylbutanamide IUPAC Name: N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-4-thiophen-2-ylbutanamide Traditional Name: N-(tetralin-1-ylmethyl)-4-(2-thienyl)butyramide Formula: C19H23NOS MolecularWeight: 313.45702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)CNC(=O)CCCC3=CC=CS3

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)CNC(=O)CCCC3=CC=CS3

InChI

InChI=1S/C19H23NOS/c21-19(12-4-9-17-10-5-13-22-17)20-14-16-8-3-7-15-6-1-2-11-18(15)16/h1-2,5-6,10-11,13,16H,3-4,7-9,12,14H2,(H,20,21)