N-(3-methylbutyl)-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]cyclopropanecarboxamide

Systemtic Name: N-(3-methylbutyl)-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]cyclopropanecarboxamide Openeye Name: N-isopentyl-N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]cyclopropanecarboxamide CAS Name: N-(3-methylbutyl)-N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]cyclopropanecarboxamide IUPAC Name: N-(3-methylbutyl)-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]cyclopropanecarboxamide Traditional Name: N-isoamyl-N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]cyclopropanecarboxamide Formula: C15H23N3O2S MolecularWeight: 309.42702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CN(CCC(C)C)C(=O)C2CC2

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CN(CCC(C)C)C(=O)C2CC2

InChI

InChI=1S/C15H23N3O2S/c1-10(2)6-7-18(14(20)12-4-5-12)9-13(19)17-15-16-8-11(3)21-15/h8,10,12H,4-7,9H2,1-3H3,(H,16,17,19)