benzenecarbonitrile; N-[(4-methylthiophen-2-yl)methyl]imidazol-1-amine

Systemtic Name: benzenecarbonitrile; N-[(4-methylthiophen-2-yl)methyl]imidazol-1-amine Openeye Name: benzonitrile; N-[(4-methyl-2-thienyl)methyl]imidazol-1-amine CAS Name: benzonitrile; N-[(4-methyl-2-thiophenyl)methyl]-1-imidazolamine IUPAC Name: benzonitrile; N-[(4-methylthiophen-2-yl)methyl]imidazol-1-amine Traditional Name: benzonitrile; imidazol-1-yl-[(4-methyl-2-thienyl)methyl]amine Formula: C16H16N4S MolecularWeight: 296.39004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)CNN2C=CN=C2.C1=CC=C(C=C1)C#N

Isomeric SMILES

CC1=CSC(=C1)CNN2C=CN=C2.C1=CC=C(C=C1)C#N

InChI

InChI=1S/C9H11N3S.C7H5N/c1-8-4-9(13-6-8)5-11-12-3-2-10-7-12;8-6-7-4-2-1-3-5-7/h2-4,6-7,11H,5H2,1H3;1-5H