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

Systemtic Name: N-(4-acetamidophenyl)-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Openeye Name: N-(4-acetamidophenyl)-2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide CAS Name: N-(4-acetamidophenyl)-2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]propanamide IUPAC Name: N-(4-acetamidophenyl)-2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Traditional Name: N-(4-acetamidophenyl)-2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]propionamide Formula: C19H19N5O2S2 MolecularWeight: 413.51646

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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)NC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)SC2=NN=C(S2)NC3=CC=CC=C3

InChI

InChI=1S/C19H19N5O2S2/c1-12(17(26)21-16-10-8-15(9-11-16)20-13(2)25)27-19-24-23-18(28-19)22-14-6-4-3-5-7-14/h3-12H,1-2H3,(H,20,25)(H,21,26)(H,22,23)