3-cyclopentyl-N-[4-[2-oxidanylidene-2-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]ethyl]-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-cyclopentyl-N-[4-[2-oxidanylidene-2-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]ethyl]-1,3-thiazol-2-yl]propanamide Openeye Name: 3-cyclopentyl-N-[4-[2-[(5-isopropylthiazol-2-yl)amino]-2-oxo-ethyl]thiazol-2-yl]propanamide CAS Name: 3-cyclopentyl-N-[4-[2-oxo-2-[(5-propan-2-yl-2-thiazolyl)amino]ethyl]-2-thiazolyl]propanamide IUPAC Name: 3-cyclopentyl-N-[4-[2-oxo-2-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]ethyl]-1,3-thiazol-2-yl]propanamide Traditional Name: 3-cyclopentyl-N-[4-[2-[(5-isopropylthiazol-2-yl)amino]-2-keto-ethyl]thiazol-2-yl]propionamide Formula: C19H26N4O2S2 MolecularWeight: 406.56534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)CC2=CSC(=N2)NC(=O)CCC3CCCC3

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)CC2=CSC(=N2)NC(=O)CCC3CCCC3

InChI

InChI=1S/C19H26N4O2S2/c1-12(2)15-10-20-18(27-15)23-17(25)9-14-11-26-19(21-14)22-16(24)8-7-13-5-3-4-6-13/h10-13H,3-9H2,1-2H3,(H,20,23,25)(H,21,22,24)