(E)-3-[(1-ethylbenzimidazol-2-yl)amino]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-[(1-ethylbenzimidazol-2-yl)amino]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-[(1-ethylbenzimidazol-2-yl)amino]-2-(4-methylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-[(1-ethyl-2-benzimidazolyl)amino]-2-(4-methyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-[(1-ethylbenzimidazol-2-yl)amino]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-[(1-ethylbenzimidazol-2-yl)amino]-2-(4-methylthiazol-2-yl)acrylonitrile Formula: C16H15N5S MolecularWeight: 309.3888

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC=C(C#N)C3=NC(=CS3)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1N/C=C(\C#N)/C3=NC(=CS3)C

InChI

InChI=1S/C16H15N5S/c1-3-21-14-7-5-4-6-13(14)20-16(21)18-9-12(8-17)15-19-11(2)10-22-15/h4-7,9-10H,3H2,1-2H3,(H,18,20)/b12-9+