3-(cyclohexylmethylamino)-2-(1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-(cyclohexylmethylamino)-2-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-(cyclohexylmethylamino)-2-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-(cyclohexylmethylamino)-2-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-(cyclohexylmethylamino)-2-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-(cyclohexylmethylamino)-2-(1,3,4-thiadiazol-2-yl)benzamide Formula: C16H20N4OS MolecularWeight: 316.4212

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC2=CC=CC(=C2C3=NN=CS3)C(=O)N

Isomeric SMILES

C1CCC(CC1)CNC2=CC=CC(=C2C3=NN=CS3)C(=O)N

InChI

InChI=1S/C16H20N4OS/c17-15(21)12-7-4-8-13(14(12)16-20-19-10-22-16)18-9-11-5-2-1-3-6-11/h4,7-8,10-11,18H,1-3,5-6,9H2,(H2,17,21)