4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-2-methyl-benzamide

Systemtic Name: 4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-2-methyl-benzamide Openeye Name: 4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-2-methyl-benzamide CAS Name: 4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-2-methylbenzamide IUPAC Name: 4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-2-methylbenzamide Traditional Name: 4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-2-methyl-benzamide Formula: C17H22N4OS MolecularWeight: 330.44778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NN(C(=NC3CCCCC3)S2)C)C(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NN(C(=NC3CCCCC3)S2)C)C(=O)N

InChI

InChI=1S/C17H22N4OS/c1-11-10-12(8-9-14(11)15(18)22)16-20-21(2)17(23-16)19-13-6-4-3-5-7-13/h8-10,13H,3-7H2,1-2H3,(H2,18,22)