2-(1-adamantylcarbamoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-(1-adamantylcarbamoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-(1-adamantylcarbamoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[(1-adamantylamino)-oxomethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-(1-adamantylcarbamoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-(1-adamantylcarbamoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C19H25N3O2S/c20-16(23)15-13-2-1-3-14(13)25-17(15)21-18(24)22-19-7-10-4-11(8-19)6-12(5-10)9-19/h10-12H,1-9H2,(H2,20,23)(H2,21,22,24)