N-[4-[(3S)-5-ethanoyl-2-phenyl-3-thiophen-2-yl-3H-1,2,4-triazol-4-yl]phenyl]ethanamide

Systemtic Name: N-[4-[(3S)-5-ethanoyl-2-phenyl-3-thiophen-2-yl-3H-1,2,4-triazol-4-yl]phenyl]ethanamide Openeye Name: N-[4-[(3S)-5-acetyl-2-phenyl-3-(2-thienyl)-3H-1,2,4-triazol-4-yl]phenyl]acetamide CAS Name: N-[4-[(3S)-5-acetyl-2-phenyl-3-thiophen-2-yl-3H-1,2,4-triazol-4-yl]phenyl]acetamide IUPAC Name: N-[4-[(3S)-5-acetyl-2-phenyl-3-thiophen-2-yl-3H-1,2,4-triazol-4-yl]phenyl]acetamide Traditional Name: N-[4-[(3S)-5-acetyl-2-phenyl-3-(2-thienyl)-3H-1,2,4-triazol-4-yl]phenyl]acetamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NN(C(N1C2=CC=C(C=C2)NC(=O)C)C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=NN([C@H](N1C2=CC=C(C=C2)NC(=O)C)C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O2S/c1-15(27)21-24-26(19-7-4-3-5-8-19)22(20-9-6-14-29-20)25(21)18-12-10-17(11-13-18)23-16(2)28/h3-14,22H,1-2H3,(H,23,28)/t22-/m0/s1