2-azanyl-5-ethyl-5-methyl-4,7-dihydrothieno[2,3-c]pyran-3-carboxamide

Systemtic Name: 2-azanyl-5-ethyl-5-methyl-4,7-dihydrothieno[2,3-c]pyran-3-carboxamide Openeye Name: 2-amino-5-ethyl-5-methyl-4,7-dihydrothieno[2,3-c]pyran-3-carboxamide CAS Name: 2-amino-5-ethyl-5-methyl-4,7-dihydrothieno[2,3-c]pyran-3-carboxamide IUPAC Name: 2-amino-5-ethyl-5-methyl-4,7-dihydrothieno[2,3-c]pyran-3-carboxamide Traditional Name: 2-amino-5-ethyl-5-methyl-4,7-dihydrothieno[2,3-c]pyran-3-carboxamide Formula: C11H16N2O2S MolecularWeight: 240.32194

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC2=C(CO1)SC(=C2C(=O)N)N)C

Isomeric SMILES

CCC1(CC2=C(CO1)SC(=C2C(=O)N)N)C

InChI

InChI=1S/C11H16N2O2S/c1-3-11(2)4-6-7(5-15-11)16-10(13)8(6)9(12)14/h3-5,13H2,1-2H3,(H2,12,14)