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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-methoxyethyl)-N-(phenylmethyl)ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-benzyl-N-(2-methoxyethyl)acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(2-methoxyethyl)-N-(phenylmethyl)acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-benzyl-N-(2-methoxyethyl)acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-benzyl-N-(2-methoxyethyl)acetamide Formula: C14H18N4O2S2 MolecularWeight: 338.44832

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CC=C1)C(=O)CSC2=NN=C(S2)N

Isomeric SMILES

COCCN(CC1=CC=CC=C1)C(=O)CSC2=NN=C(S2)N

InChI

InChI=1S/C14H18N4O2S2/c1-20-8-7-18(9-11-5-3-2-4-6-11)12(19)10-21-14-17-16-13(15)22-14/h2-6H,7-10H2,1H3,(H2,15,16)