2-azanyl-N-propyl-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxamide

Systemtic Name: 2-azanyl-N-propyl-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxamide Openeye Name: 2-amino-N-propyl-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxamide CAS Name: 2-amino-N-propyl-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxamide IUPAC Name: 2-amino-N-propyl-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxamide Traditional Name: 2-amino-N-propyl-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxamide Formula: C11H16N2O2S MolecularWeight: 240.32194

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(SC2=C1CCOC2)N

Isomeric SMILES

CCCNC(=O)C1=C(SC2=C1CCOC2)N

InChI

InChI=1S/C11H16N2O2S/c1-2-4-13-11(14)9-7-3-5-15-6-8(7)16-10(9)12/h2-6,12H2,1H3,(H,13,14)