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

Systemtic Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C18H16N4O2S2 MolecularWeight: 384.47524

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C18H16N4O2S2/c1-2-11-5-6-12-14(10-11)26-18(19-12)20-15(23)7-8-16-21-17(22-24-16)13-4-3-9-25-13/h3-6,9-10H,2,7-8H2,1H3,(H,19,20,23)