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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C16H12N4O2S2 MolecularWeight: 356.42208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N4O2S2/c21-13(18-16-17-11-3-1-2-4-12(11)24-16)5-6-14-19-15(20-22-14)10-7-8-23-9-10/h1-4,7-9H,5-6H2,(H,17,18,21)