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

Systemtic Name: N-cyclopropyl-3-[1-(5-methylthiophen-2-yl)ethylamino]benzamide Openeye Name: N-cyclopropyl-3-[1-(5-methyl-2-thienyl)ethylamino]benzamide CAS Name: N-cyclopropyl-3-[1-(5-methyl-2-thiophenyl)ethylamino]benzamide IUPAC Name: N-cyclopropyl-3-[1-(5-methylthiophen-2-yl)ethylamino]benzamide Traditional Name: N-cyclopropyl-3-[1-(5-methyl-2-thienyl)ethylamino]benzamide Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

CC1=CC=C(S1)C(C)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C17H20N2OS/c1-11-6-9-16(21-11)12(2)18-15-5-3-4-13(10-15)17(20)19-14-7-8-14/h3-6,9-10,12,14,18H,7-8H2,1-2H3,(H,19,20)