(4-methoxyphenyl)-(3-methyl-5-phenyl-2H-1,3,4-thiadiazol-2-yl)methanone

Systemtic Name: (4-methoxyphenyl)-(3-methyl-5-phenyl-2H-1,3,4-thiadiazol-2-yl)methanone Openeye Name: (4-methoxyphenyl)-(3-methyl-5-phenyl-2H-1,3,4-thiadiazol-2-yl)methanone CAS Name: (4-methoxyphenyl)-(3-methyl-5-phenyl-2H-1,3,4-thiadiazol-2-yl)methanone IUPAC Name: (4-methoxyphenyl)-(3-methyl-5-phenyl-2H-1,3,4-thiadiazol-2-yl)methanone Traditional Name: (4-methoxyphenyl)-(3-methyl-5-phenyl-2H-1,3,4-thiadiazol-2-yl)methanone Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(SC(=N1)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1C(SC(=N1)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H16N2O2S/c1-19-17(15(20)12-8-10-14(21-2)11-9-12)22-16(18-19)13-6-4-3-5-7-13/h3-11,17H,1-2H3