N-[4-[4-[(3R)-3-acetamidobutyl]phenyl]-1,3-thiazol-2-yl]-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[4-[4-[(3R)-3-acetamidobutyl]phenyl]-1,3-thiazol-2-yl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[4-[4-[(3R)-3-acetamidobutyl]phenyl]thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[4-[4-[(3R)-3-acetamidobutyl]phenyl]-2-thiazolyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[4-[4-[(3R)-3-acetamidobutyl]phenyl]-1,3-thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[4-[4-[(3R)-3-acetamidobutyl]phenyl]thiazol-2-yl]-6-keto-1H-pyridine-3-carboxamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CNC(=O)C=C3)NC(=O)C

Isomeric SMILES

C[C@H](CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CNC(=O)C=C3)NC(=O)C

InChI

InChI=1S/C21H22N4O3S/c1-13(23-14(2)26)3-4-15-5-7-16(8-6-15)18-12-29-21(24-18)25-20(28)17-9-10-19(27)22-11-17/h5-13H,3-4H2,1-2H3,(H,22,27)(H,23,26)(H,24,25,28)/t13-/m1/s1