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

Systemtic Name: N-[2-[(4-phenethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-1,3-thiazol-5-yl]benzamide Openeye Name: N-[2-[[4-phenethyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]thiazol-5-yl]benzamide CAS Name: N-[2-[(4-phenethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]-5-thiazolyl]benzamide IUPAC Name: N-[2-[(4-phenethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-1,3-thiazol-5-yl]benzamide Traditional Name: N-[2-[[4-phenethyl-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]thiazol-5-yl]benzamide Formula: C24H19N5OS3 MolecularWeight: 489.63556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=NN=C2SC3=NC=C(S3)NC(=O)C4=CC=CC=C4)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=NN=C2SC3=NC=C(S3)NC(=O)C4=CC=CC=C4)C5=CC=CS5

InChI

InChI=1S/C24H19N5OS3/c30-22(18-10-5-2-6-11-18)26-20-16-25-24(32-20)33-23-28-27-21(19-12-7-15-31-19)29(23)14-13-17-8-3-1-4-9-17/h1-12,15-16H,13-14H2,(H,26,30)