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

Systemtic Name: N-[2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]-1,3-thiazol-5-yl]benzamide Openeye Name: N-[2-[[5-(2-thienyl)-1H-1,2,4-triazol-3-yl]sulfanyl]thiazol-5-yl]benzamide CAS Name: N-[2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)thio]-5-thiazolyl]benzamide IUPAC Name: N-[2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]-1,3-thiazol-5-yl]benzamide Traditional Name: N-[2-[[5-(2-thienyl)-1H-1,2,4-triazol-3-yl]thio]thiazol-5-yl]benzamide Formula: C16H11N5OS3 MolecularWeight: 385.48644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CN=C(S2)SC3=NNC(=N3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CN=C(S2)SC3=NNC(=N3)C4=CC=CS4

InChI

InChI=1S/C16H11N5OS3/c22-14(10-5-2-1-3-6-10)18-12-9-17-16(24-12)25-15-19-13(20-21-15)11-7-4-8-23-11/h1-9H,(H,18,22)(H,19,20,21)