N-methyl-N-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]-1-(3-morpholin-4-ylpropyl)-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: N-methyl-N-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]-1-(3-morpholin-4-ylpropyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: N-methyl-N-[2-(4-methylthiazol-5-yl)ethyl]-1-(3-morpholinopropyl)-6-oxo-piperidine-3-carboxamide CAS Name: N-methyl-N-[2-(4-methyl-5-thiazolyl)ethyl]-1-[3-(4-morpholinyl)propyl]-6-oxo-3-piperidinecarboxamide IUPAC Name: N-methyl-N-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]-1-(3-morpholin-4-ylpropyl)-6-oxopiperidine-3-carboxamide Traditional Name: 6-keto-N-methyl-N-[2-(4-methylthiazol-5-yl)ethyl]-1-(3-morpholinopropyl)nipecotamide Formula: C20H32N4O3S MolecularWeight: 408.55808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCN(C)C(=O)C2CCC(=O)N(C2)CCCN3CCOCC3

Isomeric SMILES

CC1=C(SC=N1)CCN(C)C(=O)C2CCC(=O)N(C2)CCCN3CCOCC3

InChI

InChI=1S/C20H32N4O3S/c1-16-18(28-15-21-16)6-9-22(2)20(26)17-4-5-19(25)24(14-17)8-3-7-23-10-12-27-13-11-23/h15,17H,3-14H2,1-2H3