N-propyl-3-(1-thiophen-2-ylpropylamino)benzamide

Systemtic Name: N-propyl-3-(1-thiophen-2-ylpropylamino)benzamide Openeye Name: N-propyl-3-[1-(2-thienyl)propylamino]benzamide CAS Name: N-propyl-3-(1-thiophen-2-ylpropylamino)benzamide IUPAC Name: N-propyl-3-(1-thiophen-2-ylpropylamino)benzamide Traditional Name: N-propyl-3-[1-(2-thienyl)propylamino]benzamide Formula: C17H22N2OS MolecularWeight: 302.43438

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(CC)C2=CC=CS2

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(CC)C2=CC=CS2

InChI

InChI=1S/C17H22N2OS/c1-3-10-18-17(20)13-7-5-8-14(12-13)19-15(4-2)16-9-6-11-21-16/h5-9,11-12,15,19H,3-4,10H2,1-2H3,(H,18,20)