N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(propan-2-ylcarbamoylamino)benzamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(propan-2-ylcarbamoylamino)benzamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(isopropylcarbamoylamino)benzamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-[[oxo-(propan-2-ylamino)methyl]amino]benzamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(propan-2-ylcarbamoylamino)benzamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(isopropylcarbamoylamino)benzamide Formula: C19H25N5O2S MolecularWeight: 387.4991

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)C3CCCCC3

Isomeric SMILES

CC(C)NC(=O)NC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)C3CCCCC3

InChI

InChI=1S/C19H25N5O2S/c1-12(2)20-18(26)21-15-10-6-9-14(11-15)16(25)22-19-24-23-17(27-19)13-7-4-3-5-8-13/h6,9-13H,3-5,7-8H2,1-2H3,(H2,20,21,26)(H,22,24,25)