N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[2-(methylthio)-1,3-benzothiazol-6-yl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[2-(methylthio)-1,3-benzothiazol-6-yl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C17H14N4O2S3 MolecularWeight: 402.51366

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=C(S1)C=C(C=C2)NC(=O)CCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

CSC1=NC2=C(S1)C=C(C=C2)NC(=O)CCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C17H14N4O2S3/c1-24-17-19-11-5-4-10(9-13(11)26-17)18-14(22)6-7-15-20-16(21-23-15)12-3-2-8-25-12/h2-5,8-9H,6-7H2,1H3,(H,18,22)