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

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-[(4-methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-[[4-methyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-[(4-methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-[(4-methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-[[4-methyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C18H16N6OS2 MolecularWeight: 396.48924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CSC3=NN=C(N3C)C4=CC=NC=C4

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CSC3=NN=C(N3C)C4=CC=NC=C4

InChI

InChI=1S/C18H16N6OS2/c1-11-4-3-5-13-15(11)21-17(27-13)20-14(25)10-26-18-23-22-16(24(18)2)12-6-8-19-9-7-12/h3-9H,10H2,1-2H3,(H,20,21,25)