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

Systemtic Name: (2-azanyl-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)-(4-methoxyphenyl)methanone Openeye Name: (2-amino-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)-(4-methoxyphenyl)methanone CAS Name: (2-amino-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)-(4-methoxyphenyl)methanone IUPAC Name: (2-amino-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)-(4-methoxyphenyl)methanone Traditional Name: (2-amino-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)-(4-methoxyphenyl)methanone Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)SC(=C2C(=O)C3=CC=C(C=C3)OC)N

Isomeric SMILES

CN1CCC2=C(C1)SC(=C2C(=O)C3=CC=C(C=C3)OC)N

InChI

InChI=1S/C16H18N2O2S/c1-18-8-7-12-13(9-18)21-16(17)14(12)15(19)10-3-5-11(20-2)6-4-10/h3-6H,7-9,17H2,1-2H3