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

Systemtic Name: (2-azanyl-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)-(3,4-dimethoxyphenyl)methanone Openeye Name: (2-amino-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)-(3,4-dimethoxyphenyl)methanone CAS Name: (2-amino-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)-(3,4-dimethoxyphenyl)methanone IUPAC Name: (2-amino-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)-(3,4-dimethoxyphenyl)methanone Traditional Name: (2-amino-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)-(3,4-dimethoxyphenyl)methanone Formula: C18H22N2O3S MolecularWeight: 346.44388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)SC(=C2C(=O)C3=CC(=C(C=C3)OC)OC)N

Isomeric SMILES

CCN1CCC2=C(C1)SC(=C2C(=O)C3=CC(=C(C=C3)OC)OC)N

InChI

InChI=1S/C18H22N2O3S/c1-4-20-8-7-12-15(10-20)24-18(19)16(12)17(21)11-5-6-13(22-2)14(9-11)23-3/h5-6,9H,4,7-8,10,19H2,1-3H3