4-[(E)-[4-(5-bromanylthiophen-2-yl)-2-cyclohexylimino-1,3-thiazol-3-yl]iminomethyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-[4-(5-bromanylthiophen-2-yl)-2-cyclohexylimino-1,3-thiazol-3-yl]iminomethyl]benzenecarbonitrile Openeye Name: 4-[(E)-[4-(5-bromo-2-thienyl)-2-cyclohexylimino-thiazol-3-yl]iminomethyl]benzonitrile CAS Name: 4-[(E)-[4-(5-bromo-2-thiophenyl)-2-cyclohexylimino-3-thiazolyl]iminomethyl]benzonitrile IUPAC Name: 4-[(E)-[4-(5-bromothiophen-2-yl)-2-cyclohexylimino-1,3-thiazol-3-yl]iminomethyl]benzonitrile Traditional Name: 4-[(E)-[4-(5-bromo-2-thienyl)-2-cyclohexylimino-4-thiazolin-3-yl]iminomethyl]benzonitrile Formula: C21H19BrN4S2 MolecularWeight: 471.43636

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=C2N(C(=CS2)C3=CC=C(S3)Br)N=CC4=CC=C(C=C4)C#N

Isomeric SMILES

C1CCC(CC1)N=C2N(C(=CS2)C3=CC=C(S3)Br)/N=C/C4=CC=C(C=C4)C#N

InChI

InChI=1S/C21H19BrN4S2/c22-20-11-10-19(28-20)18-14-27-21(25-17-4-2-1-3-5-17)26(18)24-13-16-8-6-15(12-23)7-9-16/h6-11,13-14,17H,1-5H2/b24-13+,25-21?