N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C16H18N4OS4 MolecularWeight: 410.60032

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)SCC(=O)N(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCSC1=NN=C(S1)SCC(=O)N(C)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H18N4OS4/c1-3-8-22-15-18-19-16(25-15)23-10-14(21)20(2)9-13-17-11-6-4-5-7-12(11)24-13/h4-7H,3,8-10H2,1-2H3