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

Systemtic Name: 4-[(E)-[4-(5-bromanylthiophen-2-yl)-2-butylimino-1,3-thiazol-3-yl]iminomethyl]benzenecarbonitrile Openeye Name: 4-[(E)-[4-(5-bromo-2-thienyl)-2-butylimino-thiazol-3-yl]iminomethyl]benzonitrile CAS Name: 4-[(E)-[4-(5-bromo-2-thiophenyl)-2-butylimino-3-thiazolyl]iminomethyl]benzonitrile IUPAC Name: 4-[(E)-[4-(5-bromothiophen-2-yl)-2-butylimino-1,3-thiazol-3-yl]iminomethyl]benzonitrile Traditional Name: 4-[(E)-[4-(5-bromo-2-thienyl)-2-butylimino-4-thiazolin-3-yl]iminomethyl]benzonitrile Formula: C19H17BrN4S2 MolecularWeight: 445.39908

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN=C1N(C(=CS1)C2=CC=C(S2)Br)N=CC3=CC=C(C=C3)C#N

Isomeric SMILES

CCCCN=C1N(C(=CS1)C2=CC=C(S2)Br)/N=C/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H17BrN4S2/c1-2-3-10-22-19-24(16(13-25-19)17-8-9-18(20)26-17)23-12-15-6-4-14(11-21)5-7-15/h4-9,12-13H,2-3,10H2,1H3/b22-19?,23-12+