3-azanyl-6-(4-methoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-6-(4-methoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-(4-methoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-(4-methoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-(4-methoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-(4-methoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)thieno[2,3-b]pyridine-2-carboxamide Formula: C18H15N5O2S2 MolecularWeight: 397.474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CC=C(C=C4)OC)N

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CC=C(C=C4)OC)N

InChI

InChI=1S/C18H15N5O2S2/c1-9-22-23-18(26-9)21-16(24)15-14(19)12-7-8-13(20-17(12)27-15)10-3-5-11(25-2)6-4-10/h3-8H,19H2,1-2H3,(H,21,23,24)