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

Systemtic Name: N-(4-acetamidophenyl)-2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Openeye Name: N-(4-acetamidophenyl)-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide CAS Name: N-(4-acetamidophenyl)-2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]propanamide IUPAC Name: N-(4-acetamidophenyl)-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Traditional Name: N-(4-acetamidophenyl)-2-[(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(C(=O)NC1=CC=C(C=C1)NC(=O)C)SC2=NN=C(S2)N

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)SC2=NN=C(S2)N

InChI

InChI=1S/C13H15N5O2S2/c1-7(21-13-18-17-12(14)22-13)11(20)16-10-5-3-9(4-6-10)15-8(2)19/h3-7H,1-2H3,(H2,14,17)(H,15,19)(H,16,20)