N-(1-azanyl-3-cyclohexyl-1-oxidanylidene-propan-2-yl)-2-(1-azanyl-3-methyl-butyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(1-azanyl-3-cyclohexyl-1-oxidanylidene-propan-2-yl)-2-(1-azanyl-3-methyl-butyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[2-amino-1-(cyclohexylmethyl)-2-oxo-ethyl]-2-(1-amino-3-methyl-butyl)thiazole-4-carboxamide CAS Name: N-(1-amino-3-cyclohexyl-1-oxopropan-2-yl)-2-(1-amino-3-methylbutyl)-4-thiazolecarboxamide IUPAC Name: N-(1-amino-3-cyclohexyl-1-oxopropan-2-yl)-2-(1-amino-3-methylbutyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[2-amino-1-(cyclohexylmethyl)-2-keto-ethyl]-2-(1-amino-3-methyl-butyl)thiazole-4-carboxamide Formula: C18H30N4O2S MolecularWeight: 366.5214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC(=CS1)C(=O)NC(CC2CCCCC2)C(=O)N)N

Isomeric SMILES

CC(C)CC(C1=NC(=CS1)C(=O)NC(CC2CCCCC2)C(=O)N)N

InChI

InChI=1S/C18H30N4O2S/c1-11(2)8-13(19)18-22-15(10-25-18)17(24)21-14(16(20)23)9-12-6-4-3-5-7-12/h10-14H,3-9,19H2,1-2H3,(H2,20,23)(H,21,24)