3-(4-methylphenyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1,2-oxazole-5-carboxamide

Systemtic Name: 3-(4-methylphenyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1,2-oxazole-5-carboxamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-(p-tolyl)isoxazole-5-carboxamide CAS Name: 3-(4-methylphenyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-5-isoxazolecarboxamide IUPAC Name: 3-(4-methylphenyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1,2-oxazole-5-carboxamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-(p-tolyl)isoxazole-5-carboxamide Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=C2)C(=O)NC3=NN=C(S3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=C2)C(=O)NC3=NN=C(S3)C(C)C

InChI

InChI=1S/C16H16N4O2S/c1-9(2)15-18-19-16(23-15)17-14(21)13-8-12(20-22-13)11-6-4-10(3)5-7-11/h4-9H,1-3H3,(H,17,19,21)