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

Systemtic Name: 3-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Openeye Name: 3-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide CAS Name: 3-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]propanamide IUPAC Name: 3-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Traditional Name: 3-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]propionamide Formula: C11H12N4OS2 MolecularWeight: 280.36918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NN=C(S2)SCCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)NC2=NN=C(S2)SCCC(=O)N

InChI

InChI=1S/C11H12N4OS2/c12-9(16)6-7-17-11-15-14-10(18-11)13-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,12,16)(H,13,14)