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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C17H14N4O2S2 MolecularWeight: 370.44866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CNC(=O)CCC3=NC(=NO3)C4=CSC=C4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CNC(=O)CCC3=NC(=NO3)C4=CSC=C4

InChI

InChI=1S/C17H14N4O2S2/c22-14(18-9-16-19-12-3-1-2-4-13(12)25-16)5-6-15-20-17(21-23-15)11-7-8-24-10-11/h1-4,7-8,10H,5-6,9H2,(H,18,22)