2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(5-chloro-2-thienyl)methyl-methyl-amino]acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(5-chloro-2-thiophenyl)methyl-methylamino]acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(5-chlorothiophen-2-yl)methyl-methylamino]acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(5-chloro-2-thienyl)methyl-methyl-amino]acetamide Formula: C17H17ClN2O4S MolecularWeight: 380.84588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CN(C)CC3=CC=C(S3)Cl)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CN(C)CC3=CC=C(S3)Cl)OCO2

InChI

InChI=1S/C17H17ClN2O4S/c1-10(21)12-5-14-15(24-9-23-14)6-13(12)19-17(22)8-20(2)7-11-3-4-16(18)25-11/h3-6H,7-9H2,1-2H3,(H,19,22)