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

Systemtic Name: 3-azanyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-6-(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-6-(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-6-(4-methoxyphenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-6-(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-6-(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C19H17N5O2S3 MolecularWeight: 443.56558

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CC=C(C=C4)OC)N

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CC=C(C=C4)OC)N

InChI

InChI=1S/C19H17N5O2S3/c1-3-27-19-24-23-18(29-19)22-16(25)15-14(20)12-8-9-13(21-17(12)28-15)10-4-6-11(26-2)7-5-10/h4-9H,3,20H2,1-2H3,(H,22,23,25)