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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[cyclopropyl(2-methoxyethanoyl)amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[cyclopropyl-(2-methoxyacetyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[cyclopropyl-(2-methoxy-1-oxoethyl)amino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[cyclopropyl-(2-methoxyacetyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[cyclopropyl-(2-methoxyacetyl)amino]-N-piperonyl-N-(2-thenyl)acetamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O5S/c1-26-13-21(25)23(16-5-6-16)12-20(24)22(11-17-3-2-8-29-17)10-15-4-7-18-19(9-15)28-14-27-18/h2-4,7-9,16H,5-6,10-14H2,1H3