(3-azanyl-6-ethyl-5-methyl-thieno[2,3-b]pyridin-2-yl)-(4-methylphenyl)methanone

Systemtic Name: (3-azanyl-6-ethyl-5-methyl-thieno[2,3-b]pyridin-2-yl)-(4-methylphenyl)methanone Openeye Name: (3-amino-6-ethyl-5-methyl-thieno[2,3-b]pyridin-2-yl)-(p-tolyl)methanone CAS Name: (3-amino-6-ethyl-5-methyl-2-thieno[2,3-b]pyridinyl)-(4-methylphenyl)methanone IUPAC Name: (3-amino-6-ethyl-5-methylthieno[2,3-b]pyridin-2-yl)-(4-methylphenyl)methanone Traditional Name: (3-amino-6-ethyl-5-methyl-thieno[2,3-b]pyridin-2-yl)-(p-tolyl)methanone Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C(SC2=N1)C(=O)C3=CC=C(C=C3)C)N)C

Isomeric SMILES

CCC1=C(C=C2C(=C(SC2=N1)C(=O)C3=CC=C(C=C3)C)N)C

InChI

InChI=1S/C18H18N2OS/c1-4-14-11(3)9-13-15(19)17(22-18(13)20-14)16(21)12-7-5-10(2)6-8-12/h5-9H,4,19H2,1-3H3