2-(cyclohexylcarbamoylamino)-3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 2-(cyclohexylcarbamoylamino)-3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 2-(cyclohexylcarbamoylamino)-3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 2-[[(cyclohexylamino)-oxomethyl]amino]-3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 2-(cyclohexylcarbamoylamino)-3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 2-(cyclohexylcarbamoylamino)-3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C20H27N5O2S MolecularWeight: 401.52568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NN=C(S1)C2=CC=CC=C2)NC(=O)NC3CCCCC3

Isomeric SMILES

CC(C)C(C(=O)NC1=NN=C(S1)C2=CC=CC=C2)NC(=O)NC3CCCCC3

InChI

InChI=1S/C20H27N5O2S/c1-13(2)16(22-19(27)21-15-11-7-4-8-12-15)17(26)23-20-25-24-18(28-20)14-9-5-3-6-10-14/h3,5-6,9-10,13,15-16H,4,7-8,11-12H2,1-2H3,(H2,21,22,27)(H,23,25,26)