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

Systemtic Name: 2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(phenylmethyl)propanamide Openeye Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-benzyl-propanamide CAS Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-(phenylmethyl)propanamide IUPAC Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-benzylpropanamide Traditional Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-benzyl-propionamide Formula: C18H18N4OS2 MolecularWeight: 370.49172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)SC2=NN=C(S2)NC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1)SC2=NN=C(S2)NC3=CC=CC=C3

InChI

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