2-[2-[(2-methoxyphenyl)-thiophen-2-ylsulfonyl-amino]ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-[2-[(2-methoxyphenyl)-thiophen-2-ylsulfonyl-amino]ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[[2-[2-methoxy-N-(2-thienylsulfonyl)anilino]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[2-(2-methoxy-N-thiophen-2-ylsulfonylanilino)-1-oxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[[2-(2-methoxy-N-thiophen-2-ylsulfonylanilino)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[[2-[2-methoxy-N-(2-thienylsulfonyl)anilino]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C21H21N3O5S3 MolecularWeight: 491.60354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC(=O)NC2=C(C3=C(S2)CCC3)C(=O)N)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1N(CC(=O)NC2=C(C3=C(S2)CCC3)C(=O)N)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C21H21N3O5S3/c1-29-15-8-3-2-7-14(15)24(32(27,28)18-10-5-11-30-18)12-17(25)23-21-19(20(22)26)13-6-4-9-16(13)31-21/h2-3,5,7-8,10-11H,4,6,9,12H2,1H3,(H2,22,26)(H,23,25)