N-(3-chloranyl-2-methyl-phenyl)-2-[2-[prop-2-enyl(thiophen-2-ylmethyl)amino]ethanoylamino]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[2-[prop-2-enyl(thiophen-2-ylmethyl)amino]ethanoylamino]ethanamide Openeye Name: 2-[[2-[allyl(2-thienylmethyl)amino]acetyl]amino]-N-(3-chloro-2-methyl-phenyl)acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[1-oxo-2-[prop-2-enyl(thiophen-2-ylmethyl)amino]ethyl]amino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[[2-[prop-2-enyl(thiophen-2-ylmethyl)amino]acetyl]amino]acetamide Traditional Name: 2-[[2-[allyl(2-thenyl)amino]acetyl]amino]-N-(3-chloro-2-methyl-phenyl)acetamide Formula: C19H22ClN3O2S MolecularWeight: 391.91488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CN(CC=C)CC2=CC=CS2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CN(CC=C)CC2=CC=CS2

InChI

InChI=1S/C19H22ClN3O2S/c1-3-9-23(12-15-6-5-10-26-15)13-19(25)21-11-18(24)22-17-8-4-7-16(20)14(17)2/h3-8,10H,1,9,11-13H2,2H3,(H,21,25)(H,22,24)