N-[4-[1-(2,5-dimethylthiophen-3-yl)ethylamino]phenyl]propanamide

Systemtic Name: N-[4-[1-(2,5-dimethylthiophen-3-yl)ethylamino]phenyl]propanamide Openeye Name: N-[4-[1-(2,5-dimethyl-3-thienyl)ethylamino]phenyl]propanamide CAS Name: N-[4-[1-(2,5-dimethyl-3-thiophenyl)ethylamino]phenyl]propanamide IUPAC Name: N-[4-[1-(2,5-dimethylthiophen-3-yl)ethylamino]phenyl]propanamide Traditional Name: N-[4-[1-(2,5-dimethyl-3-thienyl)ethylamino]phenyl]propionamide Formula: C17H22N2OS MolecularWeight: 302.43438

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)NC(C)C2=C(SC(=C2)C)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)NC(C)C2=C(SC(=C2)C)C

InChI

InChI=1S/C17H22N2OS/c1-5-17(20)19-15-8-6-14(7-9-15)18-12(3)16-10-11(2)21-13(16)4/h6-10,12,18H,5H2,1-4H3,(H,19,20)