(2-azanyl-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)-(azepan-1-yl)methanone

Systemtic Name: (2-azanyl-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)-(azepan-1-yl)methanone Openeye Name: (2-amino-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)-(azepan-1-yl)methanone CAS Name: (2-amino-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)-(1-azepanyl)methanone IUPAC Name: (2-amino-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)-(azepan-1-yl)methanone Traditional Name: (2-amino-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)-(azepan-1-yl)methanone Formula: C15H23N3OS MolecularWeight: 293.42762

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)SC(=C2C(=O)N3CCCCCC3)N

Isomeric SMILES

CN1CCC2=C(C1)SC(=C2C(=O)N3CCCCCC3)N

InChI

InChI=1S/C15H23N3OS/c1-17-9-6-11-12(10-17)20-14(16)13(11)15(19)18-7-4-2-3-5-8-18/h2-10,16H2,1H3