(2S)-N-aminocarbonyl-2-[propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]propanamide

Systemtic Name: (2S)-N-aminocarbonyl-2-[propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]propanamide Openeye Name: (2S)-N-carbamoyl-2-[propyl-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]amino]propanamide CAS Name: (2S)-N-carbamoyl-2-[propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]propanamide IUPAC Name: (2S)-N-carbamoyl-2-[propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]propanamide Traditional Name: (2S)-N-carbamoyl-2-[propyl-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]amino]propionamide Formula: C14H19N5O3S MolecularWeight: 337.39736

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CS2)C(C)C(=O)NC(=O)N

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CS2)[C@@H](C)C(=O)NC(=O)N

InChI

InChI=1S/C14H19N5O3S/c1-3-6-19(9(2)12(20)16-14(15)21)8-11-17-18-13(22-11)10-5-4-7-23-10/h4-5,7,9H,3,6,8H2,1-2H3,(H3,15,16,20,21)/t9-/m0/s1