2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methyl-acetamide CAS Name: 2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]thio]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methylacetamide Traditional Name: N-benzyl-2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]thio]-N-methyl-acetamide Formula: C14H18N4OS2 MolecularWeight: 322.44892

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NN=C(S1)SCC(=O)N(C)CC2=CC=CC=C2

Isomeric SMILES

CCNC1=NN=C(S1)SCC(=O)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C14H18N4OS2/c1-3-15-13-16-17-14(21-13)20-10-12(19)18(2)9-11-7-5-4-6-8-11/h4-8H,3,9-10H2,1-2H3,(H,15,16)