N-[5-tert-butyl-3-(3-cyanopropyl)-1,3,4-thiadiazol-2-ylidene]-5-chloranyl-N'-cyano-2-methoxy-benzenecarboximidamide

Systemtic Name: N-[5-tert-butyl-3-(3-cyanopropyl)-1,3,4-thiadiazol-2-ylidene]-5-chloranyl-N'-cyano-2-methoxy-benzenecarboximidamide Openeye Name: N-[5-tert-butyl-3-(3-cyanopropyl)-1,3,4-thiadiazol-2-ylidene]-5-chloro-N'-cyano-2-methoxy-benzamidine CAS Name: N-[5-tert-butyl-3-(3-cyanopropyl)-1,3,4-thiadiazol-2-ylidene]-5-chloro-N'-cyano-2-methoxybenzenecarboximidamide IUPAC Name: N-[5-tert-butyl-3-(3-cyanopropyl)-1,3,4-thiadiazol-2-ylidene]-5-chloro-N'-cyano-2-methoxybenzenecarboximidamide Traditional Name: N-[5-tert-butyl-3-(3-cyanopropyl)-1,3,4-thiadiazol-2-ylidene]-5-chloro-N'-cyano-2-methoxy-benzamidine Formula: C19H21ClN6OS MolecularWeight: 416.92764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=NC(=NC#N)C2=C(C=CC(=C2)Cl)OC)S1)CCCC#N

Isomeric SMILES

CC(C)(C)C1=NN(C(=NC(=NC#N)C2=C(C=CC(=C2)Cl)OC)S1)CCCC#N

InChI

InChI=1S/C19H21ClN6OS/c1-19(2,3)17-25-26(10-6-5-9-21)18(28-17)24-16(23-12-22)14-11-13(20)7-8-15(14)27-4/h7-8,11H,5-6,10H2,1-4H3