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

Systemtic Name: 2-(2-naphthalen-2-yloxyethanoylamino)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide Openeye Name: 2-[[2-(2-naphthyloxy)acetyl]amino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide CAS Name: 2-[[2-(2-naphthalenyloxy)-1-oxoethyl]amino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide IUPAC Name: 2-[(2-naphthalen-2-yloxyacetyl)amino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide Traditional Name: 2-[[2-(2-naphthoxy)acetyl]amino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2=C(CC1)C(=C(S2)NC(=O)COC3=CC4=CC=CC=C4C=C3)C(=O)N

Isomeric SMILES

C1CCCC2=C(CC1)C(=C(S2)NC(=O)COC3=CC4=CC=CC=C4C=C3)C(=O)N

InChI

InChI=1S/C23H24N2O3S/c24-22(27)21-18-9-3-1-2-4-10-19(18)29-23(21)25-20(26)14-28-17-12-11-15-7-5-6-8-16(15)13-17/h5-8,11-13H,1-4,9-10,14H2,(H2,24,27)(H,25,26)