N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]-4-thiophen-2-yl-butanamide

Systemtic Name: N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]-4-thiophen-2-yl-butanamide Openeye Name: N-(4-tetralin-6-ylthiazol-2-yl)-4-(2-thienyl)butanamide CAS Name: N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-thiazolyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]-4-thiophen-2-ylbutanamide Traditional Name: N-(4-tetralin-6-ylthiazol-2-yl)-4-(2-thienyl)butyramide Formula: C21H22N2OS2 MolecularWeight: 382.54218

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C3=CSC(=N3)NC(=O)CCCC4=CC=CS4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C3=CSC(=N3)NC(=O)CCCC4=CC=CS4

InChI

InChI=1S/C21H22N2OS2/c24-20(9-3-7-18-8-4-12-25-18)23-21-22-19(14-26-21)17-11-10-15-5-1-2-6-16(15)13-17/h4,8,10-14H,1-3,5-7,9H2,(H,22,23,24)