2-[(2-ethoxyphenyl)carbonylamino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide

Systemtic Name: 2-[(2-ethoxyphenyl)carbonylamino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide Openeye Name: 2-[(2-ethoxybenzoyl)amino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide CAS Name: 2-[[(2-ethoxyphenyl)-oxomethyl]amino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide IUPAC Name: 2-[(2-ethoxybenzoyl)amino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide Traditional Name: 2-[(2-ethoxybenzoyl)amino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC2=C(C3=C(S2)CCCCCC3)C(=O)N

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC2=C(C3=C(S2)CCCCCC3)C(=O)N

InChI

InChI=1S/C20H24N2O3S/c1-2-25-15-11-8-7-9-13(15)19(24)22-20-17(18(21)23)14-10-5-3-4-6-12-16(14)26-20/h7-9,11H,2-6,10,12H2,1H3,(H2,21,23)(H,22,24)