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

Systemtic Name: 2-(3-cyclohexylpropanoylamino)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide Openeye Name: 2-(3-cyclohexylpropanoylamino)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide CAS Name: 2-[(3-cyclohexyl-1-oxopropyl)amino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide IUPAC Name: 2-(3-cyclohexylpropanoylamino)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide Traditional Name: 2-(3-cyclohexylpropanoylamino)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide Formula: C20H30N2O2S MolecularWeight: 362.5294

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2=C(CC1)C(=C(S2)NC(=O)CCC3CCCCC3)C(=O)N

Isomeric SMILES

C1CCCC2=C(CC1)C(=C(S2)NC(=O)CCC3CCCCC3)C(=O)N

InChI

InChI=1S/C20H30N2O2S/c21-19(24)18-15-10-6-1-2-7-11-16(15)25-20(18)22-17(23)13-12-14-8-4-3-5-9-14/h14H,1-13H2,(H2,21,24)(H,22,23)