N-[3-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide

Systemtic Name: N-[3-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-[(4-allyloxyphenyl)methyl-methyl-amino]-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-[(4-allyloxybenzyl)-methyl-amino]-3-keto-propyl]thiophene-3-carboxamide Formula: C19H22N2O3S MolecularWeight: 358.45458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=O)CCNC(=O)C2=CSC=C2

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)CCNC(=O)C2=CSC=C2

InChI

InChI=1S/C19H22N2O3S/c1-3-11-24-17-6-4-15(5-7-17)13-21(2)18(22)8-10-20-19(23)16-9-12-25-14-16/h3-7,9,12,14H,1,8,10-11,13H2,2H3,(H,20,23)