N-(1,3-benzodioxol-5-ylmethyl)-2-[cyclopropyl(ethanoyl)amino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[cyclopropyl(ethanoyl)amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[acetyl(cyclopropyl)amino]-N-(1,3-benzodioxol-5-ylmethyl)-N-(2-thienylmethyl)acetamide CAS Name: 2-[acetyl(cyclopropyl)amino]-N-(1,3-benzodioxol-5-ylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[acetyl(cyclopropyl)amino]-N-(1,3-benzodioxol-5-ylmethyl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[acetyl(cyclopropyl)amino]-N-piperonyl-N-(2-thenyl)acetamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CS3)C4CC4

Isomeric SMILES

CC(=O)N(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CS3)C4CC4

InChI

InChI=1S/C20H22N2O4S/c1-14(23)22(16-5-6-16)12-20(24)21(11-17-3-2-8-27-17)10-15-4-7-18-19(9-15)26-13-25-18/h2-4,7-9,16H,5-6,10-13H2,1H3