N-(3-aminocarbonyl-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)-4-ethanoyl-piperazine-1-carboxamide

Systemtic Name: N-(3-aminocarbonyl-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)-4-ethanoyl-piperazine-1-carboxamide Openeye Name: 4-acetyl-N-(3-carbamoyl-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)piperazine-1-carboxamide CAS Name: 4-acetyl-N-(3-carbamoyl-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)-1-piperazinecarboxamide IUPAC Name: 4-acetyl-N-(3-carbamoyl-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)piperazine-1-carboxamide Traditional Name: 4-acetyl-N-(3-carbamoyl-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)piperazine-1-carboxamide Formula: C17H24N4O4S MolecularWeight: 380.46186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)NC2=C(C3=C(S2)COC(C3)(C)C)C(=O)N

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)NC2=C(C3=C(S2)COC(C3)(C)C)C(=O)N

InChI

InChI=1S/C17H24N4O4S/c1-10(22)20-4-6-21(7-5-20)16(24)19-15-13(14(18)23)11-8-17(2,3)25-9-12(11)26-15/h4-9H2,1-3H3,(H2,18,23)(H,19,24)