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

Systemtic Name: 2-[2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]propanoylamino]thiophene-3-carboxamide Openeye Name: 2-[2-[(4-allyloxyphenyl)methyl-methyl-amino]propanoylamino]thiophene-3-carboxamide CAS Name: 2-[[2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-1-oxopropyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]propanoylamino]thiophene-3-carboxamide Traditional Name: 2-[2-[(4-allyloxybenzyl)-methyl-amino]propanoylamino]thiophene-3-carboxamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CS1)C(=O)N)N(C)CC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC(C(=O)NC1=C(C=CS1)C(=O)N)N(C)CC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C19H23N3O3S/c1-4-10-25-15-7-5-14(6-8-15)12-22(3)13(2)18(24)21-19-16(17(20)23)9-11-26-19/h4-9,11,13H,1,10,12H2,2-3H3,(H2,20,23)(H,21,24)