N-(5,6,7,8-tetrahydronaphthalen-1-yl)-4-thiophen-2-yl-butanamide

Systemtic Name: N-(5,6,7,8-tetrahydronaphthalen-1-yl)-4-thiophen-2-yl-butanamide Openeye Name: N-tetralin-5-yl-4-(2-thienyl)butanamide CAS Name: N-(5,6,7,8-tetrahydronaphthalen-1-yl)-4-thiophen-2-ylbutanamide IUPAC Name: N-(5,6,7,8-tetrahydronaphthalen-1-yl)-4-thiophen-2-ylbutanamide Traditional Name: N-tetralin-5-yl-4-(2-thienyl)butyramide Formula: C18H21NOS MolecularWeight: 299.43044

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)CCCC3=CC=CS3

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)CCCC3=CC=CS3

InChI

InChI=1S/C18H21NOS/c20-18(12-4-8-15-9-5-13-21-15)19-17-11-3-7-14-6-1-2-10-16(14)17/h3,5,7,9,11,13H,1-2,4,6,8,10,12H2,(H,19,20)