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

Systemtic Name: N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-[2-(1-pyrrolidinyl)-1,3-benzothiazol-6-yl]-3-[5-(3-thiophenyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-(2-pyrrolidino-1,3-benzothiazol-6-yl)-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C20H19N5O2S2 MolecularWeight: 425.52716

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=C(S2)C=C(C=C3)NC(=O)CCC4=NN=C(O4)C5=CSC=C5

Isomeric SMILES

C1CCN(C1)C2=NC3=C(S2)C=C(C=C3)NC(=O)CCC4=NN=C(O4)C5=CSC=C5

InChI

InChI=1S/C20H19N5O2S2/c26-17(5-6-18-23-24-19(27-18)13-7-10-28-12-13)21-14-3-4-15-16(11-14)29-20(22-15)25-8-1-2-9-25/h3-4,7,10-12H,1-2,5-6,8-9H2,(H,21,26)