N-[2-(cyclohexylcarbamoyl)phenyl]-N'-(5-methyl-1,3,4-thiadiazol-2-yl)ethanediamide

Systemtic Name: N-[2-(cyclohexylcarbamoyl)phenyl]-N'-(5-methyl-1,3,4-thiadiazol-2-yl)ethanediamide Openeye Name: N-[2-(cyclohexylcarbamoyl)phenyl]-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide CAS Name: N-[2-[(cyclohexylamino)-oxomethyl]phenyl]-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide IUPAC Name: N-[2-(cyclohexylcarbamoyl)phenyl]-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide Traditional Name: N-[2-(cyclohexylcarbamoyl)phenyl]-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide Formula: C18H21N5O3S MolecularWeight: 387.45604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3

InChI

InChI=1S/C18H21N5O3S/c1-11-22-23-18(27-11)21-17(26)16(25)20-14-10-6-5-9-13(14)15(24)19-12-7-3-2-4-8-12/h5-6,9-10,12H,2-4,7-8H2,1H3,(H,19,24)(H,20,25)(H,21,23,26)