2-[1-[2-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl)ethanoyl]piperidin-4-yl]-6-methyl-N-(2-propoxyethyl)pyridine-3-carboxamide

Systemtic Name: 2-[1-[2-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl)ethanoyl]piperidin-4-yl]-6-methyl-N-(2-propoxyethyl)pyridine-3-carboxamide Openeye Name: 2-[1-[2-(2-amino-4-oxo-thiazol-5-yl)acetyl]-4-piperidyl]-6-methyl-N-(2-propoxyethyl)pyridine-3-carboxamide CAS Name: 2-[1-[2-(2-amino-4-oxo-5-thiazolyl)-1-oxoethyl]-4-piperidinyl]-6-methyl-N-(2-propoxyethyl)-3-pyridinecarboxamide IUPAC Name: 2-[1-[2-(2-amino-4-oxo-1,3-thiazol-5-yl)acetyl]piperidin-4-yl]-6-methyl-N-(2-propoxyethyl)pyridine-3-carboxamide Traditional Name: 2-[1-[2-(2-amino-4-keto-2-thiazolin-5-yl)acetyl]-4-piperidyl]-6-methyl-N-(2-propoxyethyl)nicotinamide Formula: C22H31N5O4S MolecularWeight: 461.57764

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCNC(=O)C1=C(N=C(C=C1)C)C2CCN(CC2)C(=O)CC3C(=O)N=C(S3)N

Isomeric SMILES

CCCOCCNC(=O)C1=C(N=C(C=C1)C)C2CCN(CC2)C(=O)CC3C(=O)N=C(S3)N

InChI

InChI=1S/C22H31N5O4S/c1-3-11-31-12-8-24-20(29)16-5-4-14(2)25-19(16)15-6-9-27(10-7-15)18(28)13-17-21(30)26-22(23)32-17/h4-5,15,17H,3,6-13H2,1-2H3,(H,24,29)(H2,23,26,30)