N-phenyl-N-[4-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-phenyl-N-[4-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanylmethyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[[(5-anilino-1,3,4-thiadiazol-2-yl)thio]methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[[(5-anilino-1,3,4-thiadiazol-2-yl)thio]methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C20H17N5OS3 MolecularWeight: 439.57688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CSC3=NN=C(S3)NC4=CC=CC=C4

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CSC3=NN=C(S3)NC4=CC=CC=C4

InChI

InChI=1S/C20H17N5OS3/c1-14(26)25(17-10-6-3-7-11-17)19-22-16(12-27-19)13-28-20-24-23-18(29-20)21-15-8-4-2-5-9-15/h2-12H,13H2,1H3,(H,21,23)