(2-azanyl-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)-morpholin-4-yl-methanone

Systemtic Name: (2-azanyl-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)-morpholin-4-yl-methanone Openeye Name: (2-amino-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)-morpholino-methanone CAS Name: (2-amino-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)-(4-morpholinyl)methanone IUPAC Name: (2-amino-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)-morpholin-4-ylmethanone Traditional Name: (2-amino-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)-morpholino-methanone Formula: C15H23N3O2S MolecularWeight: 309.42702

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=C(C1)SC(=C2C(=O)N3CCOCC3)N

Isomeric SMILES

CCCN1CCC2=C(C1)SC(=C2C(=O)N3CCOCC3)N

InChI

InChI=1S/C15H23N3O2S/c1-2-4-17-5-3-11-12(10-17)21-14(16)13(11)15(19)18-6-8-20-9-7-18/h2-10,16H2,1H3