(E)-2-(1-ethylbenzimidazol-2-yl)-3-(3-methylthiophen-2-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(1-ethylbenzimidazol-2-yl)-3-(3-methylthiophen-2-yl)prop-2-enenitrile Openeye Name: (E)-2-(1-ethylbenzimidazol-2-yl)-3-(3-methyl-2-thienyl)prop-2-enenitrile CAS Name: (E)-2-(1-ethyl-2-benzimidazolyl)-3-(3-methyl-2-thiophenyl)-2-propenenitrile IUPAC Name: (E)-2-(1-ethylbenzimidazol-2-yl)-3-(3-methylthiophen-2-yl)prop-2-enenitrile Traditional Name: (E)-2-(1-ethylbenzimidazol-2-yl)-3-(3-methyl-2-thienyl)acrylonitrile Formula: C17H15N3S MolecularWeight: 293.3861

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1C(=CC3=C(C=CS3)C)C#N

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1/C(=C/C3=C(C=CS3)C)/C#N

InChI

InChI=1S/C17H15N3S/c1-3-20-15-7-5-4-6-14(15)19-17(20)13(11-18)10-16-12(2)8-9-21-16/h4-10H,3H2,1-2H3/b13-10+