N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CC3=C(S2)CCCCCC3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CC3=C(S2)CCCCCC3

InChI

InChI=1S/C21H26N2O2S/c1-2-15-9-7-8-11-17(15)23-20(24)14-22-21(25)19-13-16-10-5-3-4-6-12-18(16)26-19/h7-9,11,13H,2-6,10,12,14H2,1H3,(H,22,25)(H,23,24)