2-imidazol-1-yl-N-[4-(3-methyl-5-thiophen-2-yl-1,2,4-triazol-4-yl)phenyl]ethanamide

Systemtic Name: 2-imidazol-1-yl-N-[4-(3-methyl-5-thiophen-2-yl-1,2,4-triazol-4-yl)phenyl]ethanamide Openeye Name: 2-imidazol-1-yl-N-[4-[3-methyl-5-(2-thienyl)-1,2,4-triazol-4-yl]phenyl]acetamide CAS Name: 2-(1-imidazolyl)-N-[4-(3-methyl-5-thiophen-2-yl-1,2,4-triazol-4-yl)phenyl]acetamide IUPAC Name: 2-imidazol-1-yl-N-[4-(3-methyl-5-thiophen-2-yl-1,2,4-triazol-4-yl)phenyl]acetamide Traditional Name: 2-imidazol-1-yl-N-[4-[3-methyl-5-(2-thienyl)-1,2,4-triazol-4-yl]phenyl]acetamide Formula: C18H16N6OS MolecularWeight: 364.42424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2=CC=C(C=C2)NC(=O)CN3C=CN=C3)C4=CC=CS4

Isomeric SMILES

CC1=NN=C(N1C2=CC=C(C=C2)NC(=O)CN3C=CN=C3)C4=CC=CS4

InChI

InChI=1S/C18H16N6OS/c1-13-21-22-18(16-3-2-10-26-16)24(13)15-6-4-14(5-7-15)20-17(25)11-23-9-8-19-12-23/h2-10,12H,11H2,1H3,(H,20,25)