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

Systemtic Name: N-[4-methyl-5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2-yl]naphthalene-1-carboxamide Openeye Name: N-[4-methyl-5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]thiazol-2-yl]naphthalene-1-carboxamide CAS Name: N-[4-methyl-5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-2-thiazolyl]-1-naphthalenecarboxamide IUPAC Name: N-[4-methyl-5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2-yl]naphthalene-1-carboxamide Traditional Name: N-[4-methyl-5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]thiazol-2-yl]-1-naphthamide Formula: C21H14N4O2S2 MolecularWeight: 418.49146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=CC3=CC=CC=C32)C4=NC(=NO4)C5=CC=CS5

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=CC3=CC=CC=C32)C4=NC(=NO4)C5=CC=CS5

InChI

InChI=1S/C21H14N4O2S2/c1-12-17(20-23-18(25-27-20)16-10-5-11-28-16)29-21(22-12)24-19(26)15-9-4-7-13-6-2-3-8-14(13)15/h2-11H,1H3,(H,22,24,26)