2-(1-adamantylcarbonylamino)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide

Systemtic Name: 2-(1-adamantylcarbonylamino)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide Openeye Name: 2-(adamantane-1-carbonylamino)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide CAS Name: 2-[[1-adamantyl(oxo)methyl]amino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide IUPAC Name: 2-(adamantane-1-carbonylamino)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide Traditional Name: 2-(adamantane-1-carbonylamino)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide Formula: C22H30N2O2S MolecularWeight: 386.5508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2=C(CC1)C(=C(S2)NC(=O)C34CC5CC(C3)CC(C5)C4)C(=O)N

Isomeric SMILES

C1CCCC2=C(CC1)C(=C(S2)NC(=O)C34CC5CC(C3)CC(C5)C4)C(=O)N

InChI

InChI=1S/C22H30N2O2S/c23-19(25)18-16-5-3-1-2-4-6-17(16)27-20(18)24-21(26)22-10-13-7-14(11-22)9-15(8-13)12-22/h13-15H,1-12H2,(H2,23,25)(H,24,26)