(E)-3-[(2-tert-butyl-3H-benzimidazol-5-yl)amino]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-[(2-tert-butyl-3H-benzimidazol-5-yl)amino]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-[(2-tert-butyl-3H-benzimidazol-5-yl)amino]-2-(4-methylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-[(2-tert-butyl-3H-benzimidazol-5-yl)amino]-2-(4-methyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-[(2-tert-butyl-3H-benzimidazol-5-yl)amino]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-[(2-tert-butyl-3H-benzimidazol-5-yl)amino]-2-(4-methylthiazol-2-yl)acrylonitrile Formula: C18H19N5S MolecularWeight: 337.44196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CNC2=CC3=C(C=C2)N=C(N3)C(C)(C)C)C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/NC2=CC3=C(C=C2)N=C(N3)C(C)(C)C)/C#N

InChI

InChI=1S/C18H19N5S/c1-11-10-24-16(21-11)12(8-19)9-20-13-5-6-14-15(7-13)23-17(22-14)18(2,3)4/h5-7,9-10,20H,1-4H3,(H,22,23)/b12-9+