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

Systemtic Name: (4-azanyl-3-methyl-phenyl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Openeye Name: (4-amino-3-methyl-phenyl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone CAS Name: (4-amino-3-methylphenyl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone IUPAC Name: (4-amino-3-methylphenyl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Traditional Name: (4-amino-3-methyl-phenyl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Formula: C15H16N2OS MolecularWeight: 272.36534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N2CCC3=C(C2)C=CS3)N

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N2CCC3=C(C2)C=CS3)N

InChI

InChI=1S/C15H16N2OS/c1-10-8-11(2-3-13(10)16)15(18)17-6-4-14-12(9-17)5-7-19-14/h2-3,5,7-8H,4,6,9,16H2,1H3