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

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Openeye Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-(5-phenyloxazol-2-yl)butanamide CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-4-(5-phenyl-2-oxazolyl)butanamide IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Traditional Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-4-(5-phenyloxazol-2-yl)butyramide Formula: C17H18N4O2S2 MolecularWeight: 374.48042

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)CCCC2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)CCCC2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C17H18N4O2S2/c1-2-24-17-21-20-16(25-17)19-14(22)9-6-10-15-18-11-13(23-15)12-7-4-3-5-8-12/h3-5,7-8,11H,2,6,9-10H2,1H3,(H,19,20,22)