methyl 5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-(2-naphthalen-1-ylethanoylamino)thiophene-3-carboxylate

Systemtic Name: methyl 5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-(2-naphthalen-1-ylethanoylamino)thiophene-3-carboxylate Openeye Name: methyl 5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-[[2-(1-naphthyl)acetyl]amino]thiophene-3-carboxylate CAS Name: 5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-[(2-naphthalen-1-ylacetyl)amino]thiophene-3-carboxylate Traditional Name: 4-methyl-2-[[2-(1-naphthyl)acetyl]amino]-5-piperonyl-thiophene-3-carboxylic acid methyl ester Formula: C27H23NO5S MolecularWeight: 473.54022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)CC2=CC=CC3=CC=CC=C32)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)CC2=CC=CC3=CC=CC=C32)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C27H23NO5S/c1-16-23(13-17-10-11-21-22(12-17)33-15-32-21)34-26(25(16)27(30)31-2)28-24(29)14-19-8-5-7-18-6-3-4-9-20(18)19/h3-12H,13-15H2,1-2H3,(H,28,29)