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

Systemtic Name: 2-[2-[(4-iodophenyl)amino]ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[[2-(4-iodoanilino)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[2-(4-iodoanilino)-1-oxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[[2-(4-iodoanilino)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[[2-(4-iodoanilino)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C16H16IN3O2S MolecularWeight: 441.28661

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)CNC3=CC=C(C=C3)I

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)CNC3=CC=C(C=C3)I

InChI

InChI=1S/C16H16IN3O2S/c17-9-4-6-10(7-5-9)19-8-13(21)20-16-14(15(18)22)11-2-1-3-12(11)23-16/h4-7,19H,1-3,8H2,(H2,18,22)(H,20,21)