N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: 4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]-N-[3-(2-thioxo-1H-imidazol-3-yl)phenyl]butanamide CAS Name: N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: 4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]-N-[3-(2-thioxo-4-imidazolin-1-yl)phenyl]butyramide Formula: C19H17N5O2S2 MolecularWeight: 411.50058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CCCC2=NC(=NO2)C3=CC=CS3)N4C=CNC4=S

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CCCC2=NC(=NO2)C3=CC=CS3)N4C=CNC4=S

InChI

InChI=1S/C19H17N5O2S2/c25-16(7-2-8-17-22-18(23-26-17)15-6-3-11-28-15)21-13-4-1-5-14(12-13)24-10-9-20-19(24)27/h1,3-6,9-12H,2,7-8H2,(H,20,27)(H,21,25)