N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[[5-(2-thienyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[[5-(2-thienyl)-1H-1,2,4-triazol-3-yl]thio]acetamide Formula: C17H15N5O2S3 MolecularWeight: 417.5283

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=NNC(=N3)C4=CC=CS4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=NNC(=N3)C4=CC=CS4

InChI

InChI=1S/C17H15N5O2S3/c1-2-24-10-5-6-11-13(8-10)27-16(18-11)19-14(23)9-26-17-20-15(21-22-17)12-4-3-7-25-12/h3-8H,2,9H2,1H3,(H,18,19,23)(H,20,21,22)