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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propanamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propionamide Formula: C17H14N4O3S2 MolecularWeight: 386.44806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CNC(=O)CCN3C(=O)OC(=N3)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CNC(=O)CCN3C(=O)OC(=N3)C4=CC=CS4

InChI

InChI=1S/C17H14N4O3S2/c22-14(18-10-15-19-11-4-1-2-5-12(11)26-15)7-8-21-17(23)24-16(20-21)13-6-3-9-25-13/h1-6,9H,7-8,10H2,(H,18,22)