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

Systemtic Name: 3-azanyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-6-propan-2-yl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-6-isopropyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-6-propan-2-yl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-6-propan-2-ylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-6-isopropyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C15H17N5OS3 MolecularWeight: 379.52338

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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)C(C)C)N

Isomeric SMILES

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

InChI

InChI=1S/C15H17N5OS3/c1-4-22-15-20-19-14(24-15)18-12(21)11-10(16)8-5-6-9(7(2)3)17-13(8)23-11/h5-7H,4,16H2,1-3H3,(H,18,19,21)