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

Systemtic Name: 4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-2-methyl-benzenecarbonitrile Openeye Name: 4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-2-methyl-benzonitrile CAS Name: 4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-2-methylbenzonitrile IUPAC Name: 4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-2-methylbenzonitrile Traditional Name: 4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-2-methyl-benzonitrile Formula: C17H20N4S MolecularWeight: 312.4325

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4S/c1-12-10-13(8-9-14(12)11-18)16-20-21(2)17(22-16)19-15-6-4-3-5-7-15/h8-10,15H,3-7H2,1-2H3