N-[(3-cyanophenyl)methyl]-N-[4-methyl-2-(2-methylpropyl)-1,3-thiazol-5-yl]cyclopropanecarboxamide

Systemtic Name: N-[(3-cyanophenyl)methyl]-N-[4-methyl-2-(2-methylpropyl)-1,3-thiazol-5-yl]cyclopropanecarboxamide Openeye Name: N-[(3-cyanophenyl)methyl]-N-(2-isobutyl-4-methyl-thiazol-5-yl)cyclopropanecarboxamide CAS Name: N-[(3-cyanophenyl)methyl]-N-[4-methyl-2-(2-methylpropyl)-5-thiazolyl]cyclopropanecarboxamide IUPAC Name: N-[(3-cyanophenyl)methyl]-N-[4-methyl-2-(2-methylpropyl)-1,3-thiazol-5-yl]cyclopropanecarboxamide Traditional Name: N-(3-cyanobenzyl)-N-(2-isobutyl-4-methyl-thiazol-5-yl)cyclopropanecarboxamide Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)CC(C)C)N(CC2=CC=CC(=C2)C#N)C(=O)C3CC3

Isomeric SMILES

CC1=C(SC(=N1)CC(C)C)N(CC2=CC=CC(=C2)C#N)C(=O)C3CC3

InChI

InChI=1S/C20H23N3OS/c1-13(2)9-18-22-14(3)20(25-18)23(19(24)17-7-8-17)12-16-6-4-5-15(10-16)11-21/h4-6,10,13,17H,7-9,12H2,1-3H3