2-[(5-methylthiophen-2-yl)methyl-phenethyl-amino]-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-[(5-methylthiophen-2-yl)methyl-phenethyl-amino]-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-[(5-methyl-2-thienyl)methyl-phenethyl-amino]acetamide CAS Name: 2-[(5-methyl-2-thiophenyl)methyl-phenethylamino]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-[(5-methylthiophen-2-yl)methyl-phenethylamino]-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[(5-methyl-2-thienyl)methyl-phenethyl-amino]acetamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)CC(=O)NC(=O)NCC=C

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)CC(=O)NC(=O)NCC=C

InChI

InChI=1S/C20H25N3O2S/c1-3-12-21-20(25)22-19(24)15-23(14-18-10-9-16(2)26-18)13-11-17-7-5-4-6-8-17/h3-10H,1,11-15H2,2H3,(H2,21,22,24,25)