N-(2-methyl-6-nitro-phenyl)-2-[propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]ethanamide

Systemtic Name: N-(2-methyl-6-nitro-phenyl)-2-[propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]ethanamide Openeye Name: N-(2-methyl-6-nitro-phenyl)-2-[propyl-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]amino]acetamide CAS Name: N-(2-methyl-6-nitrophenyl)-2-[propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]acetamide IUPAC Name: N-(2-methyl-6-nitrophenyl)-2-[propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]acetamide Traditional Name: N-(2-methyl-6-nitro-phenyl)-2-[propyl-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]amino]acetamide Formula: C19H21N5O4S MolecularWeight: 415.46614

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CS2)CC(=O)NC3=C(C=CC=C3[N+](=O)[O-])C

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CS2)CC(=O)NC3=C(C=CC=C3[N+](=O)[O-])C

InChI

InChI=1S/C19H21N5O4S/c1-3-9-23(12-17-21-22-19(28-17)15-8-5-10-29-15)11-16(25)20-18-13(2)6-4-7-14(18)24(26)27/h4-8,10H,3,9,11-12H2,1-2H3,(H,20,25)