N-(3-butyl-5-tert-butyl-1,3,4-thiadiazol-2-ylidene)-5-chloranyl-N',2-dimethoxy-benzenecarboximidamide

Systemtic Name: N-(3-butyl-5-tert-butyl-1,3,4-thiadiazol-2-ylidene)-5-chloranyl-N',2-dimethoxy-benzenecarboximidamide Openeye Name: N-(3-butyl-5-tert-butyl-1,3,4-thiadiazol-2-ylidene)-5-chloro-N',2-dimethoxy-benzamidine CAS Name: N-(3-butyl-5-tert-butyl-1,3,4-thiadiazol-2-ylidene)-5-chloro-N',2-dimethoxybenzenecarboximidamide IUPAC Name: N-(3-butyl-5-tert-butyl-1,3,4-thiadiazol-2-ylidene)-5-chloro-N',2-dimethoxybenzenecarboximidamide Traditional Name: N-(3-butyl-5-tert-butyl-1,3,4-thiadiazol-2-ylidene)-5-chloro-N',2-dimethoxy-benzamidine Formula: C19H27ClN4O2S MolecularWeight: 410.96128

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=NC(=NOC)C2=C(C=CC(=C2)Cl)OC)SC(=N1)C(C)(C)C

Isomeric SMILES

CCCCN1C(=N/C(=N\OC)/C2=C(C=CC(=C2)Cl)OC)SC(=N1)C(C)(C)C

InChI

InChI=1S/C19H27ClN4O2S/c1-7-8-11-24-18(27-17(22-24)19(2,3)4)21-16(23-26-6)14-12-13(20)9-10-15(14)25-5/h9-10,12H,7-8,11H2,1-6H3/b21-18?,23-16-