N-[1-[2-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methylamino]-2-oxidanylidene-ethyl]pyrazol-4-yl]pyridine-2-carboxamide

Systemtic Name: N-[1-[2-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methylamino]-2-oxidanylidene-ethyl]pyrazol-4-yl]pyridine-2-carboxamide Openeye Name: N-[1-[2-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methylamino]-2-oxo-ethyl]pyrazol-4-yl]pyridine-2-carboxamide CAS Name: N-[1-[2-[(5-methyl-2-thiophen-2-yl-4-oxazolyl)methylamino]-2-oxoethyl]-4-pyrazolyl]-2-pyridinecarboxamide IUPAC Name: N-[1-[2-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methylamino]-2-oxoethyl]pyrazol-4-yl]pyridine-2-carboxamide Traditional Name: N-[1-[2-keto-2-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methylamino]ethyl]pyrazol-4-yl]picolinamide Formula: C20H18N6O3S MolecularWeight: 422.46032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CNC(=O)CN3C=C(C=N3)NC(=O)C4=CC=CC=N4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CNC(=O)CN3C=C(C=N3)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C20H18N6O3S/c1-13-16(25-20(29-13)17-6-4-8-30-17)10-22-18(27)12-26-11-14(9-23-26)24-19(28)15-5-2-3-7-21-15/h2-9,11H,10,12H2,1H3,(H,22,27)(H,24,28)