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

Systemtic Name: N-phenyl-2-[[5-[(phenylmethyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: 2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenyl-propanamide CAS Name: N-phenyl-2-[[5-[(phenylmethyl)amino]-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: 2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenylpropanamide Traditional Name: 2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]thio]-N-phenyl-propionamide Formula: C18H18N4OS2 MolecularWeight: 370.49172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)SC2=NN=C(S2)NCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)SC2=NN=C(S2)NCC3=CC=CC=C3

InChI

InChI=1S/C18H18N4OS2/c1-13(16(23)20-15-10-6-3-7-11-15)24-18-22-21-17(25-18)19-12-14-8-4-2-5-9-14/h2-11,13H,12H2,1H3,(H,19,21)(H,20,23)