1-ethanoyl-N-[4-[2-oxidanylidene-2-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]ethyl]-1,3-thiazol-2-yl]piperidine-4-carboxamide

Systemtic Name: 1-ethanoyl-N-[4-[2-oxidanylidene-2-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]ethyl]-1,3-thiazol-2-yl]piperidine-4-carboxamide Openeye Name: 1-acetyl-N-[4-[2-[(5-isopropylthiazol-2-yl)amino]-2-oxo-ethyl]thiazol-2-yl]piperidine-4-carboxamide CAS Name: 1-acetyl-N-[4-[2-oxo-2-[(5-propan-2-yl-2-thiazolyl)amino]ethyl]-2-thiazolyl]-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-[4-[2-oxo-2-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]ethyl]-1,3-thiazol-2-yl]piperidine-4-carboxamide Traditional Name: 1-acetyl-N-[4-[2-[(5-isopropylthiazol-2-yl)amino]-2-keto-ethyl]thiazol-2-yl]isonipecotamide Formula: C19H25N5O3S2 MolecularWeight: 435.5635

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)CC2=CSC(=N2)NC(=O)C3CCN(CC3)C(=O)C

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)CC2=CSC(=N2)NC(=O)C3CCN(CC3)C(=O)C

InChI

InChI=1S/C19H25N5O3S2/c1-11(2)15-9-20-18(29-15)22-16(26)8-14-10-28-19(21-14)23-17(27)13-4-6-24(7-5-13)12(3)25/h9-11,13H,4-8H2,1-3H3,(H,20,22,26)(H,21,23,27)