N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]-5-(4-methylphenyl)-1,3-oxazole-4-carboxamide

Systemtic Name: N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]-5-(4-methylphenyl)-1,3-oxazole-4-carboxamide Openeye Name: N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]-5-(p-tolyl)oxazole-4-carboxamide CAS Name: N-[5-(2-furanyl)-1,3,4-thiadiazol-2-yl]-5-(4-methylphenyl)-4-oxazolecarboxamide IUPAC Name: N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]-5-(4-methylphenyl)-1,3-oxazole-4-carboxamide Traditional Name: N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]-5-(p-tolyl)oxazole-4-carboxamide Formula: C17H12N4O3S MolecularWeight: 352.36718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=CO2)C(=O)NC3=NN=C(S3)C4=CC=CO4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=CO2)C(=O)NC3=NN=C(S3)C4=CC=CO4

InChI

InChI=1S/C17H12N4O3S/c1-10-4-6-11(7-5-10)14-13(18-9-24-14)15(22)19-17-21-20-16(25-17)12-3-2-8-23-12/h2-9H,1H3,(H,19,21,22)