N-[5-(3-methylpentan-3-yl)-1,3,4-thiadiazol-2-yl]-2,6-bis(methylsulfanyl)benzamide

Systemtic Name: N-[5-(3-methylpentan-3-yl)-1,3,4-thiadiazol-2-yl]-2,6-bis(methylsulfanyl)benzamide Openeye Name: N-[5-(1-ethyl-1-methyl-propyl)-1,3,4-thiadiazol-2-yl]-2,6-bis(methylsulfanyl)benzamide CAS Name: N-[5-(3-methylpentan-3-yl)-1,3,4-thiadiazol-2-yl]-2,6-bis(methylthio)benzamide IUPAC Name: N-[5-(3-methylpentan-3-yl)-1,3,4-thiadiazol-2-yl]-2,6-bis(methylsulfanyl)benzamide Traditional Name: N-[5-(1-ethyl-1-methyl-propyl)-1,3,4-thiadiazol-2-yl]-2,6-bis(methylthio)benzamide Formula: C17H23N3OS3 MolecularWeight: 381.57902

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CC)C1=NN=C(S1)NC(=O)C2=C(C=CC=C2SC)SC

Isomeric SMILES

CCC(C)(CC)C1=NN=C(S1)NC(=O)C2=C(C=CC=C2SC)SC

InChI

InChI=1S/C17H23N3OS3/c1-6-17(3,7-2)15-19-20-16(24-15)18-14(21)13-11(22-4)9-8-10-12(13)23-5/h8-10H,6-7H2,1-5H3,(H,18,20,21)