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

Systemtic Name: 3-[[5-[(phenylmethyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: 3-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: 3-[[5-[(phenylmethyl)amino]-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: 3-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: 3-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C12H14N4OS2 MolecularWeight: 294.39576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NN=C(S2)SCCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NN=C(S2)SCCC(=O)N

InChI

InChI=1S/C12H14N4OS2/c13-10(17)6-7-18-12-16-15-11(19-12)14-8-9-4-2-1-3-5-9/h1-5H,6-8H2,(H2,13,17)(H,14,15)