N-(1,3-benzothiazol-2-yl)-2-[(5-methyl-4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[(5-methyl-4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[(4-isopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(5-methyl-4-propan-2-yl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[(5-methyl-4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[(4-isopropyl-5-methyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C15H17N5OS2 MolecularWeight: 347.45838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C(C)C)SCC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=NN=C(N1C(C)C)SCC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H17N5OS2/c1-9(2)20-10(3)18-19-15(20)22-8-13(21)17-14-16-11-6-4-5-7-12(11)23-14/h4-7,9H,8H2,1-3H3,(H,16,17,21)