N-[3-[1-(5-methylthiophen-2-yl)ethylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[1-(5-methylthiophen-2-yl)ethylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[1-(5-methyl-2-thienyl)ethylamino]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[1-(5-methyl-2-thiophenyl)ethylamino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[1-(5-methylthiophen-2-yl)ethylamino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[1-(5-methyl-2-thienyl)ethylamino]phenyl]cyclopropanecarboxamide 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)NC(=O)C3CC3

Isomeric SMILES

CC1=CC=C(S1)C(C)NC2=CC=CC(=C2)NC(=O)C3CC3

InChI

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