(E)-2-azanyl-3-[[4-(4-tert-butyl-1,3-thiazol-2-yl)phenyl]methylideneamino]but-2-enedinitrile

Systemtic Name: (E)-2-azanyl-3-[[4-(4-tert-butyl-1,3-thiazol-2-yl)phenyl]methylideneamino]but-2-enedinitrile Openeye Name: (E)-2-amino-3-[[4-(4-tert-butylthiazol-2-yl)phenyl]methyleneamino]but-2-enedinitrile CAS Name: (E)-2-amino-3-[[4-(4-tert-butyl-2-thiazolyl)phenyl]methylideneamino]-2-butenedinitrile IUPAC Name: (E)-2-amino-3-[[4-(4-tert-butyl-1,3-thiazol-2-yl)phenyl]methylideneamino]but-2-enedinitrile Traditional Name: (E)-2-amino-3-[[4-(4-tert-butylthiazol-2-yl)benzylidene]amino]but-2-enedinitrile Formula: C18H17N5S MolecularWeight: 335.42608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)C2=CC=C(C=C2)C=NC(=C(C#N)N)C#N

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)C2=CC=C(C=C2)C=N/C(=C(\C#N)/N)/C#N

InChI

InChI=1S/C18H17N5S/c1-18(2,3)16-11-24-17(23-16)13-6-4-12(5-7-13)10-22-15(9-20)14(21)8-19/h4-7,10-11H,21H2,1-3H3/b15-14+,22-10?