4-(5-phenyl-1,3-oxazol-2-yl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 4-(5-phenyl-1,3-oxazol-2-yl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(5-phenyloxazol-2-yl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(5-phenyl-2-oxazolyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(5-phenyl-1,3-oxazol-2-yl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-(5-phenyloxazol-2-yl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)CCCC(=O)NC3=NN=C(S3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)CCCC(=O)NC3=NN=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O2S/c26-18(23-21-25-24-20(28-21)16-10-5-2-6-11-16)12-7-13-19-22-14-17(27-19)15-8-3-1-4-9-15/h1-6,8-11,14H,7,12-13H2,(H,23,25,26)