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

Systemtic Name: 4-oxidanylidene-N-[1-[2-oxidanylidene-2-[(4-phenyl-1,3-thiazol-5-yl)methylamino]ethyl]pyrazol-4-yl]-4-phenyl-butanamide Openeye Name: 4-oxo-N-[1-[2-oxo-2-[(4-phenylthiazol-5-yl)methylamino]ethyl]pyrazol-4-yl]-4-phenyl-butanamide CAS Name: 4-oxo-N-[1-[2-oxo-2-[(4-phenyl-5-thiazolyl)methylamino]ethyl]-4-pyrazolyl]-4-phenylbutanamide IUPAC Name: 4-oxo-N-[1-[2-oxo-2-[(4-phenyl-1,3-thiazol-5-yl)methylamino]ethyl]pyrazol-4-yl]-4-phenylbutanamide Traditional Name: 4-keto-N-[1-[2-keto-2-[(4-phenylthiazol-5-yl)methylamino]ethyl]pyrazol-4-yl]-4-phenyl-butyramide Formula: C25H23N5O3S MolecularWeight: 473.54682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC=N2)CNC(=O)CN3C=C(C=N3)NC(=O)CCC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC=N2)CNC(=O)CN3C=C(C=N3)NC(=O)CCC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H23N5O3S/c31-21(18-7-3-1-4-8-18)11-12-23(32)29-20-13-28-30(15-20)16-24(33)26-14-22-25(27-17-34-22)19-9-5-2-6-10-19/h1-10,13,15,17H,11-12,14,16H2,(H,26,33)(H,29,32)