4-(5-bromanylthiophen-2-yl)-2-butylimino-N-(indol-3-ylidenemethyl)-1,3-thiazol-3-amine

Systemtic Name: 4-(5-bromanylthiophen-2-yl)-2-butylimino-N-(indol-3-ylidenemethyl)-1,3-thiazol-3-amine Openeye Name: 4-(5-bromo-2-thienyl)-2-butylimino-N-(indol-3-ylidenemethyl)thiazol-3-amine CAS Name: 4-(5-bromo-2-thiophenyl)-2-butylimino-N-(3-indolylidenemethyl)-3-thiazolamine IUPAC Name: 4-(5-bromothiophen-2-yl)-2-butylimino-N-(indol-3-ylidenemethyl)-1,3-thiazol-3-amine Traditional Name: [4-(5-bromo-2-thienyl)-2-butylimino-4-thiazolin-3-yl]-(indol-3-ylidenemethyl)amine Formula: C20H19BrN4S2 MolecularWeight: 459.42566

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN=C1N(C(=CS1)C2=CC=C(S2)Br)NC=C3C=NC4=CC=CC=C43

Isomeric SMILES

CCCCN=C1N(C(=CS1)C2=CC=C(S2)Br)NC=C3C=NC4=CC=CC=C43

InChI

InChI=1S/C20H19BrN4S2/c1-2-3-10-22-20-25(17(13-26-20)18-8-9-19(21)27-18)24-12-14-11-23-16-7-5-4-6-15(14)16/h4-9,11-13,24H,2-3,10H2,1H3