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

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(4-propan-2-ylphenyl)-thiophen-2-yl-methyl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(4-isopropylphenyl)-(2-thienyl)methyl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[p-cumenyl(2-thienyl)methyl]acetamide Formula: C22H22N4OS MolecularWeight: 390.50128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4OS/c1-15(2)16-9-11-17(12-10-16)22(20-8-5-13-28-20)23-21(27)14-26-19-7-4-3-6-18(19)24-25-26/h3-13,15,22H,14H2,1-2H3,(H,23,27)