N-[2-[(5-ethanoylthiophen-2-yl)methyl]-1,2,3-triazol-4-yl]-5-phenyl-1,3-oxazole-4-carboxamide

Systemtic Name: N-[2-[(5-ethanoylthiophen-2-yl)methyl]-1,2,3-triazol-4-yl]-5-phenyl-1,3-oxazole-4-carboxamide Openeye Name: N-[2-[(5-acetyl-2-thienyl)methyl]triazol-4-yl]-5-phenyl-oxazole-4-carboxamide CAS Name: N-[2-[(5-acetyl-2-thiophenyl)methyl]-4-triazolyl]-5-phenyl-4-oxazolecarboxamide IUPAC Name: N-[2-[(5-acetylthiophen-2-yl)methyl]triazol-4-yl]-5-phenyl-1,3-oxazole-4-carboxamide Traditional Name: N-[2-[(5-acetyl-2-thienyl)methyl]triazol-4-yl]-5-phenyl-oxazole-4-carboxamide Formula: C19H15N5O3S MolecularWeight: 393.4191

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)CN2N=CC(=N2)NC(=O)C3=C(OC=N3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(S1)CN2N=CC(=N2)NC(=O)C3=C(OC=N3)C4=CC=CC=C4

InChI

InChI=1S/C19H15N5O3S/c1-12(25)15-8-7-14(28-15)10-24-21-9-16(23-24)22-19(26)17-18(27-11-20-17)13-5-3-2-4-6-13/h2-9,11H,10H2,1H3,(H,22,23,26)