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

Systemtic Name: (3-azanyl-4,5,6-trimethyl-thieno[2,3-b]pyridin-2-yl)-(3-methoxyphenyl)methanone Openeye Name: (3-amino-4,5,6-trimethyl-thieno[2,3-b]pyridin-2-yl)-(3-methoxyphenyl)methanone CAS Name: (3-amino-4,5,6-trimethyl-2-thieno[2,3-b]pyridinyl)-(3-methoxyphenyl)methanone IUPAC Name: (3-amino-4,5,6-trimethylthieno[2,3-b]pyridin-2-yl)-(3-methoxyphenyl)methanone Traditional Name: (3-amino-4,5,6-trimethyl-thieno[2,3-b]pyridin-2-yl)-(3-methoxyphenyl)methanone Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C(=C1C)C(=C(S2)C(=O)C3=CC(=CC=C3)OC)N)C

Isomeric SMILES

CC1=C(N=C2C(=C1C)C(=C(S2)C(=O)C3=CC(=CC=C3)OC)N)C

InChI

InChI=1S/C18H18N2O2S/c1-9-10(2)14-15(19)17(23-18(14)20-11(9)3)16(21)12-6-5-7-13(8-12)22-4/h5-8H,19H2,1-4H3