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

Systemtic Name: (3-azanyl-4,5,6-trimethyl-thieno[2,3-b]pyridin-2-yl)-(4-methylphenyl)methanone Openeye Name: (3-amino-4,5,6-trimethyl-thieno[2,3-b]pyridin-2-yl)-(p-tolyl)methanone CAS Name: (3-amino-4,5,6-trimethyl-2-thieno[2,3-b]pyridinyl)-(4-methylphenyl)methanone IUPAC Name: (3-amino-4,5,6-trimethylthieno[2,3-b]pyridin-2-yl)-(4-methylphenyl)methanone Traditional Name: (3-amino-4,5,6-trimethyl-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:

CC1=CC=C(C=C1)C(=O)C2=C(C3=C(C(=C(N=C3S2)C)C)C)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C3=C(C(=C(N=C3S2)C)C)C)N

InChI

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