4-oxidanylidene-N-[1-(2-oxidanylidene-2-thiomorpholin-4-yl-ethyl)pyrazol-4-yl]-4-phenyl-butanamide

Systemtic Name: 4-oxidanylidene-N-[1-(2-oxidanylidene-2-thiomorpholin-4-yl-ethyl)pyrazol-4-yl]-4-phenyl-butanamide Openeye Name: 4-oxo-N-[1-(2-oxo-2-thiomorpholino-ethyl)pyrazol-4-yl]-4-phenyl-butanamide CAS Name: 4-oxo-N-[1-(2-oxo-2-thiomorpholin-4-ylethyl)-4-pyrazolyl]-4-phenylbutanamide IUPAC Name: 4-oxo-N-[1-(2-oxo-2-thiomorpholin-4-ylethyl)pyrazol-4-yl]-4-phenylbutanamide Traditional Name: 4-keto-N-[1-(2-keto-2-thiomorpholino-ethyl)pyrazol-4-yl]-4-phenyl-butyramide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCCN1C(=O)CN2C=C(C=N2)NC(=O)CCC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CSCCN1C(=O)CN2C=C(C=N2)NC(=O)CCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H22N4O3S/c24-17(15-4-2-1-3-5-15)6-7-18(25)21-16-12-20-23(13-16)14-19(26)22-8-10-27-11-9-22/h1-5,12-13H,6-11,14H2,(H,21,25)