methyl 4-(1,3-benzodioxol-5-ylmethyl)-5-methyl-2-(2-thiophen-2-ylcarbonyloxyethanoylamino)thiophene-3-carboxylate

Systemtic Name: methyl 4-(1,3-benzodioxol-5-ylmethyl)-5-methyl-2-(2-thiophen-2-ylcarbonyloxyethanoylamino)thiophene-3-carboxylate Openeye Name: methyl 4-(1,3-benzodioxol-5-ylmethyl)-5-methyl-2-[[2-(thiophene-2-carbonyloxy)acetyl]amino]thiophene-3-carboxylate CAS Name: 4-(1,3-benzodioxol-5-ylmethyl)-5-methyl-2-[[1-oxo-2-[oxo(thiophen-2-yl)methoxy]ethyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4-(1,3-benzodioxol-5-ylmethyl)-5-methyl-2-[[2-(thiophene-2-carbonyloxy)acetyl]amino]thiophene-3-carboxylate Traditional Name: 5-methyl-4-piperonyl-2-[[2-(2-thenoyloxy)acetyl]amino]thiophene-3-carboxylic acid methyl ester Formula: C22H19NO7S2 MolecularWeight: 473.51876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=O)COC(=O)C2=CC=CS2)C(=O)OC)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)COC(=O)C2=CC=CS2)C(=O)OC)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H19NO7S2/c1-12-14(8-13-5-6-15-16(9-13)30-11-29-15)19(22(26)27-2)20(32-12)23-18(24)10-28-21(25)17-4-3-7-31-17/h3-7,9H,8,10-11H2,1-2H3,(H,23,24)