N-[1-(3-chlorophenyl)ethyl]-2-[prop-2-enyl(thiophen-2-ylmethyl)amino]ethanamide

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-2-[prop-2-enyl(thiophen-2-ylmethyl)amino]ethanamide Openeye Name: 2-[allyl(2-thienylmethyl)amino]-N-[1-(3-chlorophenyl)ethyl]acetamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-2-[prop-2-enyl(thiophen-2-ylmethyl)amino]acetamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-2-[prop-2-enyl(thiophen-2-ylmethyl)amino]acetamide Traditional Name: 2-[allyl(2-thenyl)amino]-N-[1-(3-chlorophenyl)ethyl]acetamide Formula: C18H21ClN2OS MolecularWeight: 348.89014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)CN(CC=C)CC2=CC=CS2

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NC(=O)CN(CC=C)CC2=CC=CS2

InChI

InChI=1S/C18H21ClN2OS/c1-3-9-21(12-17-8-5-10-23-17)13-18(22)20-14(2)15-6-4-7-16(19)11-15/h3-8,10-11,14H,1,9,12-13H2,2H3,(H,20,22)