(2S)-2-(benzotriazol-1-yl)-2-(5-methylthiophen-2-yl)-N-phenyl-ethanamide

Systemtic Name: (2S)-2-(benzotriazol-1-yl)-2-(5-methylthiophen-2-yl)-N-phenyl-ethanamide Openeye Name: (2S)-2-(benzotriazol-1-yl)-2-(5-methyl-2-thienyl)-N-phenyl-acetamide CAS Name: (2S)-2-(1-benzotriazolyl)-2-(5-methyl-2-thiophenyl)-N-phenylacetamide IUPAC Name: (2S)-2-(benzotriazol-1-yl)-2-(5-methylthiophen-2-yl)-N-phenylacetamide Traditional Name: (2S)-2-(benzotriazol-1-yl)-2-(5-methyl-2-thienyl)-N-phenyl-acetamide Formula: C19H16N4OS MolecularWeight: 348.42154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C(=O)NC2=CC=CC=C2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=CC=C(S1)[C@H](C(=O)NC2=CC=CC=C2)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C19H16N4OS/c1-13-11-12-17(25-13)18(19(24)20-14-7-3-2-4-8-14)23-16-10-6-5-9-15(16)21-22-23/h2-12,18H,1H3,(H,20,24)/t18-/m1/s1