2-(benzotriazol-1-yl)-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]acetamide Formula: C17H15N5OS2 MolecularWeight: 369.4639

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C17H15N5OS2/c1-11-19-14(10-24-11)16-7-6-12(25-16)8-18-17(23)9-22-15-5-3-2-4-13(15)20-21-22/h2-7,10H,8-9H2,1H3,(H,18,23)