N-phenyl-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-prop-2-enyl-ethanamide

Systemtic Name: N-phenyl-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-phenyl-acetamide CAS Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-phenyl-N-prop-2-enylacetamide IUPAC Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-phenyl-acetamide Formula: C19H18N4OS2 MolecularWeight: 382.50242

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)C(=O)CSC2=NN=C(S2)NC3=CC=CC=C3

Isomeric SMILES

C=CCN(C1=CC=CC=C1)C(=O)CSC2=NN=C(S2)NC3=CC=CC=C3

InChI

InChI=1S/C19H18N4OS2/c1-2-13-23(16-11-7-4-8-12-16)17(24)14-25-19-22-21-18(26-19)20-15-9-5-3-6-10-15/h2-12H,1,13-14H2,(H,20,21)