2-[2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[(4-allyloxyphenyl)methyl-methyl-amino]acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[(4-allyloxybenzyl)-methyl-amino]acetyl]amino]thiophene-3-carboxamide Formula: C18H21N3O3S MolecularWeight: 359.44264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)CC(=O)NC2=C(C=CS2)C(=O)N

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)CC(=O)NC2=C(C=CS2)C(=O)N

InChI

InChI=1S/C18H21N3O3S/c1-3-9-24-14-6-4-13(5-7-14)11-21(2)12-16(22)20-18-15(17(19)23)8-10-25-18/h3-8,10H,1,9,11-12H2,2H3,(H2,19,23)(H,20,22)