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

Systemtic Name: N-(3-methylbutyl)-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]cyclohexanecarboxamide Openeye Name: N-isopentyl-N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-(3-methylbutyl)-N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-(3-methylbutyl)-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]cyclohexanecarboxamide Traditional Name: N-isoamyl-N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]cyclohexanecarboxamide Formula: C18H29N3O2S MolecularWeight: 351.50676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CN(CCC(C)C)C(=O)C2CCCCC2

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CN(CCC(C)C)C(=O)C2CCCCC2

InChI

InChI=1S/C18H29N3O2S/c1-13(2)9-10-21(17(23)15-7-5-4-6-8-15)12-16(22)20-18-19-11-14(3)24-18/h11,13,15H,4-10,12H2,1-3H3,(H,19,20,22)