N-[2-[(5-phenethyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1,3-thiazol-5-yl]benzamide

Systemtic Name: N-[2-[(5-phenethyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1,3-thiazol-5-yl]benzamide Openeye Name: N-[2-[(5-phenethyl-1,3,4-thiadiazol-2-yl)sulfanyl]thiazol-5-yl]benzamide CAS Name: N-[2-[(5-phenethyl-1,3,4-thiadiazol-2-yl)thio]-5-thiazolyl]benzamide IUPAC Name: N-[2-[(5-phenethyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1,3-thiazol-5-yl]benzamide Traditional Name: N-[2-[(5-phenethyl-1,3,4-thiadiazol-2-yl)thio]thiazol-5-yl]benzamide Formula: C20H16N4OS3 MolecularWeight: 424.56224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NN=C(S2)SC3=NC=C(S3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NN=C(S2)SC3=NC=C(S3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H16N4OS3/c25-18(15-9-5-2-6-10-15)22-17-13-21-19(27-17)28-20-24-23-16(26-20)12-11-14-7-3-1-4-8-14/h1-10,13H,11-12H2,(H,22,25)