N-[2-(4-aminophenyl)-2-oxidanyl-ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide

Systemtic Name: N-[2-(4-aminophenyl)-2-oxidanyl-ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Openeye Name: N-[2-(4-aminophenyl)-2-hydroxy-ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide CAS Name: N-[2-(4-aminophenyl)-2-hydroxyethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide IUPAC Name: N-[2-(4-aminophenyl)-2-hydroxyethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Traditional Name: N-[2-(4-aminophenyl)-2-hydroxy-ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C(=O)NCC(C3=CC=C(C=C3)N)O

Isomeric SMILES

C1CC2=C(C1)SC(=C2)C(=O)NCC(C3=CC=C(C=C3)N)O

InChI

InChI=1S/C16H18N2O2S/c17-12-6-4-10(5-7-12)13(19)9-18-16(20)15-8-11-2-1-3-14(11)21-15/h4-8,13,19H,1-3,9,17H2,(H,18,20)