N-[(Z)-(3-methyl-2-pentyl-cyclopent-2-en-1-ylidene)amino]-2-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: N-[(Z)-(3-methyl-2-pentyl-cyclopent-2-en-1-ylidene)amino]-2-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[(Z)-(3-methyl-2-pentyl-cyclopent-2-en-1-ylidene)amino]-2-(4-methylthiazol-2-yl)acetamide CAS Name: N-[(Z)-(3-methyl-2-pentyl-1-cyclopent-2-enylidene)amino]-2-(4-methyl-2-thiazolyl)acetamide IUPAC Name: N-[(Z)-(3-methyl-2-pentylcyclopent-2-en-1-ylidene)amino]-2-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[(Z)-(2-amyl-3-methyl-cyclopent-2-en-1-ylidene)amino]-2-(4-methylthiazol-2-yl)acetamide Formula: C17H25N3OS MolecularWeight: 319.4649

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(CCC1=NNC(=O)CC2=NC(=CS2)C)C

Isomeric SMILES

CCCCCC\1=C(CC/C1=N/NC(=O)CC2=NC(=CS2)C)C

InChI

InChI=1S/C17H25N3OS/c1-4-5-6-7-14-12(2)8-9-15(14)19-20-16(21)10-17-18-13(3)11-22-17/h11H,4-10H2,1-3H3,(H,20,21)/b19-15-