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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CCSC2=NN=C(S2)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CCSC2=NN=C(S2)N

InChI

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