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

Systemtic Name: 3-azanyl-6-(3-methoxyphenyl)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-(3-methoxyphenyl)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-(3-methoxyphenyl)-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-(3-methoxyphenyl)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-(3-methoxyphenyl)-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]thieno[2,3-b]pyridine-2-carboxamide Formula: C20H19N5O2S3 MolecularWeight: 457.59216

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)NC(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CC(=CC=C4)OC)N

Isomeric SMILES

CCCSC1=NN=C(S1)NC(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CC(=CC=C4)OC)N

InChI

InChI=1S/C20H19N5O2S3/c1-3-9-28-20-25-24-19(30-20)23-17(26)16-15(21)13-7-8-14(22-18(13)29-16)11-5-4-6-12(10-11)27-2/h4-8,10H,3,9,21H2,1-2H3,(H,23,24,26)