[5-[4-(4-methylphenyl)-1H-imidazol-5-yl]thiophen-2-yl]methanamine

Systemtic Name: [5-[4-(4-methylphenyl)-1H-imidazol-5-yl]thiophen-2-yl]methanamine Openeye Name: [5-[4-(p-tolyl)-1H-imidazol-5-yl]-2-thienyl]methanamine CAS Name: [5-[4-(4-methylphenyl)-1H-imidazol-5-yl]-2-thiophenyl]methanamine IUPAC Name: [5-[4-(4-methylphenyl)-1H-imidazol-5-yl]thiophen-2-yl]methanamine Traditional Name: [5-[4-(p-tolyl)-1H-imidazol-5-yl]-2-thienyl]methylamine Formula: C15H15N3S MolecularWeight: 269.3647

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(NC=N2)C3=CC=C(S3)CN

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(NC=N2)C3=CC=C(S3)CN

InChI

InChI=1S/C15H15N3S/c1-10-2-4-11(5-3-10)14-15(18-9-17-14)13-7-6-12(8-16)19-13/h2-7,9H,8,16H2,1H3,(H,17,18)