N-[4-methyl-5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2-yl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[4-methyl-5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2-yl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[4-methyl-5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]thiazol-2-yl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[4-methyl-5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-2-thiazolyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[4-methyl-5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2-yl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[4-methyl-5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]thiazol-2-yl]-2-(4-nitrophenoxy)acetamide Formula: C18H13N5O5S2 MolecularWeight: 443.45632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])C3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])C3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C18H13N5O5S2/c1-10-15(17-21-16(22-28-17)13-3-2-8-29-13)30-18(19-10)20-14(24)9-27-12-6-4-11(5-7-12)23(25)26/h2-8H,9H2,1H3,(H,19,20,24)