N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide

Systemtic Name: N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-[(1-cyclopropyl-3-pyrrolidinyl)methyl]-3-[5-(3-thiophenyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2CCC(C2)CNC(=O)CCC3=NN=C(O3)C4=CSC=C4

Isomeric SMILES

C1CC1N2CCC(C2)CNC(=O)CCC3=NN=C(O3)C4=CSC=C4

InChI

InChI=1S/C17H22N4O2S/c22-15(18-9-12-5-7-21(10-12)14-1-2-14)3-4-16-19-20-17(23-16)13-6-8-24-11-13/h6,8,11-12,14H,1-5,7,9-10H2,(H,18,22)