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

Systemtic Name: 2-[2-(2-aminocarbonylphenoxy)ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[[2-(2-carbamoylphenoxy)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[2-(2-carbamoylphenoxy)-1-oxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[[2-(2-carbamoylphenoxy)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[[2-(2-carbamoylphenoxy)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)COC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C17H17N3O4S/c18-15(22)9-4-1-2-6-11(9)24-8-13(21)20-17-14(16(19)23)10-5-3-7-12(10)25-17/h1-2,4,6H,3,5,7-8H2,(H2,18,22)(H2,19,23)(H,20,21)