N-[1-[[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[1-[[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[1-[[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]carbamoyl]-2-methyl-propyl]cyclohexanecarboxamide CAS Name: N-[1-[[4-(2-amino-2-oxoethyl)-2-thiazolyl]amino]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[1-[[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]amino]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide Traditional Name: N-[1-[[4-(2-amino-2-keto-ethyl)thiazol-2-yl]carbamoyl]-2-methyl-propyl]cyclohexanecarboxamide Formula: C17H26N4O3S MolecularWeight: 366.47834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NC(=CS1)CC(=O)N)NC(=O)C2CCCCC2

Isomeric SMILES

CC(C)C(C(=O)NC1=NC(=CS1)CC(=O)N)NC(=O)C2CCCCC2

InChI

InChI=1S/C17H26N4O3S/c1-10(2)14(20-15(23)11-6-4-3-5-7-11)16(24)21-17-19-12(9-25-17)8-13(18)22/h9-11,14H,3-8H2,1-2H3,(H2,18,22)(H,20,23)(H,19,21,24)