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

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]acetamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(4-acetamidobenzyl)-2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]acetamide Formula: C13H15N5O2S2 MolecularWeight: 337.4205

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)CSC2=NN=C(S2)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)CSC2=NN=C(S2)N

InChI

InChI=1S/C13H15N5O2S2/c1-8(19)16-10-4-2-9(3-5-10)6-15-11(20)7-21-13-18-17-12(14)22-13/h2-5H,6-7H2,1H3,(H2,14,17)(H,15,20)(H,16,19)