N-phenyl-4-[(2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanylmethyl]-1,3-thiazol-2-amine

Systemtic Name: N-phenyl-4-[(2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanylmethyl]-1,3-thiazol-2-amine Openeye Name: N-phenyl-4-[(2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanylmethyl]thiazol-2-amine CAS Name: N-phenyl-4-[[[2-(2-pyrrolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]methyl]-2-thiazolamine IUPAC Name: N-phenyl-4-[(2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanylmethyl]-1,3-thiazol-2-amine Traditional Name: phenyl-[4-[[(2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]methyl]thiazol-2-yl]amine Formula: C16H13N5OS2 MolecularWeight: 355.43732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=CS2)CSC3=NNC(=C4C=CC=N4)O3

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=CS2)CSC3=NNC(=C4C=CC=N4)O3

InChI

InChI=1S/C16H13N5OS2/c1-2-5-11(6-3-1)18-15-19-12(9-23-15)10-24-16-21-20-14(22-16)13-7-4-8-17-13/h1-9,20H,10H2,(H,18,19)