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

Systemtic Name: N-[1-[2-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methylamino]-2-oxidanylidene-ethyl]pyrazol-4-yl]-4-oxidanylidene-4-phenyl-butanamide Openeye Name: N-[1-[2-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methylamino]-2-oxo-ethyl]pyrazol-4-yl]-4-oxo-4-phenyl-butanamide CAS Name: N-[1-[2-[(5-methyl-2-thiophen-2-yl-4-oxazolyl)methylamino]-2-oxoethyl]-4-pyrazolyl]-4-oxo-4-phenylbutanamide IUPAC Name: N-[1-[2-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methylamino]-2-oxoethyl]pyrazol-4-yl]-4-oxo-4-phenylbutanamide Traditional Name: 4-keto-N-[1-[2-keto-2-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methylamino]ethyl]pyrazol-4-yl]-4-phenyl-butyramide Formula: C24H23N5O4S MolecularWeight: 477.53552

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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)CCC(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H23N5O4S/c1-16-19(28-24(33-16)21-8-5-11-34-21)13-25-23(32)15-29-14-18(12-26-29)27-22(31)10-9-20(30)17-6-3-2-4-7-17/h2-8,11-12,14H,9-10,13,15H2,1H3,(H,25,32)(H,27,31)