ethyl 4-cyclopropyl-2-[2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-cyclopropyl-2-[2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-cyclopropyl-2-[[2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]acetyl]amino]thiophene-3-carboxylate CAS Name: 4-cyclopropyl-2-[[2-[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-cyclopropyl-2-[[2-[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]acetyl]amino]thiophene-3-carboxylate Traditional Name: 4-cyclopropyl-2-[[2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C22H25NO5S3 MolecularWeight: 479.6326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2CC2)NC(=O)COC3=C(C=C(C=C3)C4SCCS4)OC

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2CC2)NC(=O)COC3=C(C=C(C=C3)C4SCCS4)OC

InChI

InChI=1S/C22H25NO5S3/c1-3-27-21(25)19-15(13-4-5-13)12-31-20(19)23-18(24)11-28-16-7-6-14(10-17(16)26-2)22-29-8-9-30-22/h6-7,10,12-13,22H,3-5,8-9,11H2,1-2H3,(H,23,24)