N-cyclopentyl-4-methyl-2-(3-methylbutylamino)-1,3-thiazole-5-carboxamide

Systemtic Name: N-cyclopentyl-4-methyl-2-(3-methylbutylamino)-1,3-thiazole-5-carboxamide Openeye Name: N-cyclopentyl-2-(isopentylamino)-4-methyl-thiazole-5-carboxamide CAS Name: N-cyclopentyl-4-methyl-2-(3-methylbutylamino)-5-thiazolecarboxamide IUPAC Name: N-cyclopentyl-4-methyl-2-(3-methylbutylamino)-1,3-thiazole-5-carboxamide Traditional Name: N-cyclopentyl-2-(isoamylamino)-4-methyl-thiazole-5-carboxamide Formula: C15H25N3OS MolecularWeight: 295.4435

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NCCC(C)C)C(=O)NC2CCCC2

Isomeric SMILES

CC1=C(SC(=N1)NCCC(C)C)C(=O)NC2CCCC2

InChI

InChI=1S/C15H25N3OS/c1-10(2)8-9-16-15-17-11(3)13(20-15)14(19)18-12-6-4-5-7-12/h10,12H,4-9H2,1-3H3,(H,16,17)(H,18,19)