2-(benzotriazol-1-yl)-N-[(4-methylphenyl)-thiophen-2-yl-methyl]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(4-methylphenyl)-thiophen-2-yl-methyl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[p-tolyl(2-thienyl)methyl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(4-methylphenyl)-thiophen-2-ylmethyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(4-methylphenyl)-thiophen-2-ylmethyl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[p-tolyl(2-thienyl)methyl]acetamide Formula: C20H18N4OS MolecularWeight: 362.44812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C20H18N4OS/c1-14-8-10-15(11-9-14)20(18-7-4-12-26-18)21-19(25)13-24-17-6-3-2-5-16(17)22-23-24/h2-12,20H,13H2,1H3,(H,21,25)