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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(4-cyclopropyl-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[(4-cyclopropyl-1,2,4-triazol-3-yl)thio]propionamide Formula: C15H15N5OS2 MolecularWeight: 345.4425

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=CC=CC=C2S1)SC3=NN=CN3C4CC4

Isomeric SMILES

CC(C(=O)NC1=NC2=CC=CC=C2S1)SC3=NN=CN3C4CC4

InChI

InChI=1S/C15H15N5OS2/c1-9(22-15-19-16-8-20(15)10-6-7-10)13(21)18-14-17-11-4-2-3-5-12(11)23-14/h2-5,8-10H,6-7H2,1H3,(H,17,18,21)