N-(1,3-benzothiazol-2-yl)-2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(4-cyclopropyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[(4-cyclopropyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C14H13N5OS2 MolecularWeight: 331.41592

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=NN=C2SCC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC1N2C=NN=C2SCC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C14H13N5OS2/c20-12(7-21-14-18-15-8-19(14)9-5-6-9)17-13-16-10-3-1-2-4-11(10)22-13/h1-4,8-9H,5-7H2,(H,16,17,20)