3-[1-(5-methylthiophen-2-yl)ethylamino]-N-propyl-benzamide

Systemtic Name: 3-[1-(5-methylthiophen-2-yl)ethylamino]-N-propyl-benzamide Openeye Name: 3-[1-(5-methyl-2-thienyl)ethylamino]-N-propyl-benzamide CAS Name: 3-[1-(5-methyl-2-thiophenyl)ethylamino]-N-propylbenzamide IUPAC Name: 3-[1-(5-methylthiophen-2-yl)ethylamino]-N-propylbenzamide Traditional Name: 3-[1-(5-methyl-2-thienyl)ethylamino]-N-propyl-benzamide Formula: C17H22N2OS MolecularWeight: 302.43438

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(C)C2=CC=C(S2)C

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(C)C2=CC=C(S2)C

InChI

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