2-[methyl-[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]amino]-N-propyl-ethanamide

Systemtic Name: 2-[methyl-[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]amino]-N-propyl-ethanamide Openeye Name: 2-[methyl-[(1R)-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl]amino]-N-propyl-acetamide CAS Name: 2-[methyl-[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]amino]-N-propylacetamide IUPAC Name: 2-[methyl-[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]amino]-N-propylacetamide Traditional Name: 2-[methyl-[(1R)-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl]amino]-N-propyl-acetamide Formula: C14H20N4O2S MolecularWeight: 308.3992

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)C(C)C1=NN=C(O1)C2=CC=CS2

Isomeric SMILES

CCCNC(=O)CN(C)[C@H](C)C1=NN=C(O1)C2=CC=CS2

InChI

InChI=1S/C14H20N4O2S/c1-4-7-15-12(19)9-18(3)10(2)13-16-17-14(20-13)11-6-5-8-21-11/h5-6,8,10H,4,7,9H2,1-3H3,(H,15,19)/t10-/m1/s1