5-(2-aminophenyl)-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]-1,3,4-oxadiazole-2-carboxamide

Systemtic Name: 5-(2-aminophenyl)-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]-1,3,4-oxadiazole-2-carboxamide Openeye Name: 5-(2-aminophenyl)-N-[[2-(2-thienyl)thiazol-4-yl]methyl]-1,3,4-oxadiazole-2-carboxamide CAS Name: 5-(2-aminophenyl)-N-[(2-thiophen-2-yl-4-thiazolyl)methyl]-1,3,4-oxadiazole-2-carboxamide IUPAC Name: 5-(2-aminophenyl)-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]-1,3,4-oxadiazole-2-carboxamide Traditional Name: 5-(2-aminophenyl)-N-[[2-(2-thienyl)thiazol-4-yl]methyl]-1,3,4-oxadiazole-2-carboxamide Formula: C17H13N5O2S2 MolecularWeight: 383.44742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NN=C(O2)C(=O)NCC3=CSC(=N3)C4=CC=CS4)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=NN=C(O2)C(=O)NCC3=CSC(=N3)C4=CC=CS4)N

InChI

InChI=1S/C17H13N5O2S2/c18-12-5-2-1-4-11(12)15-21-22-16(24-15)14(23)19-8-10-9-26-17(20-10)13-6-3-7-25-13/h1-7,9H,8,18H2,(H,19,23)