N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-methylthiophen-2-yl)methyl]-2-(prop-2-enylamino)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-methylthiophen-2-yl)methyl]-2-(prop-2-enylamino)ethanamide Openeye Name: 2-(allylamino)-N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-methyl-2-thiophenyl)methyl]-2-(prop-2-enylamino)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-methylthiophen-2-yl)methyl]-2-(prop-2-enylamino)acetamide Traditional Name: 2-(allylamino)-N-[(3-methyl-2-thienyl)methyl]-N-piperonyl-acetamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)CNCC=C

Isomeric SMILES

CC1=C(SC=C1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)CNCC=C

InChI

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