3-azanyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-[4-(4-methoxyphenyl)thiazol-2-yl]-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-[4-(4-methoxyphenyl)-2-thiazolyl]-4,6-dimethyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-[4-(4-methoxyphenyl)thiazol-2-yl]-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C20H18N4O2S2 MolecularWeight: 410.51252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)OC)N)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)OC)N)C

InChI

InChI=1S/C20H18N4O2S2/c1-10-8-11(2)22-19-15(10)16(21)17(28-19)18(25)24-20-23-14(9-27-20)12-4-6-13(26-3)7-5-12/h4-9H,21H2,1-3H3,(H,23,24,25)