3-[1-adamantylmethyl(methyl)amino]-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)propanamide

Systemtic Name: 3-[1-adamantylmethyl(methyl)amino]-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)propanamide Openeye Name: 3-[1-adamantylmethyl(methyl)amino]-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)propanamide CAS Name: 3-[1-adamantylmethyl(methyl)amino]-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)propanamide IUPAC Name: 3-[1-adamantylmethyl(methyl)amino]-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)propanamide Traditional Name: 3-[1-adamantylmethyl(methyl)amino]-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)propionamide Formula: C23H31N3OS MolecularWeight: 397.57674

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC1=C(C2=C(S1)CCC2)C#N)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CN(CCC(=O)NC1=C(C2=C(S1)CCC2)C#N)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H31N3OS/c1-26(14-23-10-15-7-16(11-23)9-17(8-15)12-23)6-5-21(27)25-22-19(13-24)18-3-2-4-20(18)28-22/h15-17H,2-12,14H2,1H3,(H,25,27)