N-(cyclopropylmethyl)-2-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-propyl-ethanamide

Systemtic Name: N-(cyclopropylmethyl)-2-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-propyl-ethanamide Openeye Name: N-(cyclopropylmethyl)-2-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-propyl-acetamide CAS Name: N-(cyclopropylmethyl)-2-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-propylacetamide IUPAC Name: N-(cyclopropylmethyl)-2-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-propylacetamide Traditional Name: N-(cyclopropylmethyl)-2-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-propyl-acetamide Formula: C17H20N4O4S MolecularWeight: 376.4301

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)C(=O)CSC2=NN=C(O2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCCN(CC1CC1)C(=O)CSC2=NN=C(O2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H20N4O4S/c1-2-8-20(10-12-6-7-12)15(22)11-26-17-19-18-16(25-17)13-4-3-5-14(9-13)21(23)24/h3-5,9,12H,2,6-8,10-11H2,1H3