4-[2-[3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanoylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-[2-[3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanoylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Openeye Name: 4-[2-[3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanoylamino]thiazol-4-yl]-1H-pyrrole-2-carboxamide CAS Name: 4-[2-[[1-oxo-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propyl]amino]-4-thiazolyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-[2-[3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanoylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Traditional Name: 4-[2-[3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanoylamino]thiazol-4-yl]-1H-pyrrole-2-carboxamide Formula: C18H15N7O3S MolecularWeight: 409.4218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1C2=NOC(=N2)CCC(=O)NC3=NC(=CS3)C4=CNC(=C4)C(=O)N

Isomeric SMILES

C1=CN=CC=C1C2=NOC(=N2)CCC(=O)NC3=NC(=CS3)C4=CNC(=C4)C(=O)N

InChI

InChI=1S/C18H15N7O3S/c19-16(27)12-7-11(8-21-12)13-9-29-18(22-13)23-14(26)1-2-15-24-17(25-28-15)10-3-5-20-6-4-10/h3-9,21H,1-2H2,(H2,19,27)(H,22,23,26)