N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[(5-oxidanylidene-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[(5-oxidanylidene-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(5-keto-4-propyl-1H-1,2,4-triazol-3-yl)thio]-N-methyl-acetamide Formula: C16H19N5O2S2 MolecularWeight: 377.48436

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)NN=C1SCC(=O)N(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCN1C(=O)NN=C1SCC(=O)N(C)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H19N5O2S2/c1-3-8-21-15(23)18-19-16(21)24-10-14(22)20(2)9-13-17-11-6-4-5-7-12(11)25-13/h4-7H,3,8-10H2,1-2H3,(H,18,23)