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

Systemtic Name: 2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]acetamide Formula: C16H18N4OS2 MolecularWeight: 346.47032

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)CSC1=NN=C(S1)NC2=CC=CC=C2

Isomeric SMILES

C=CCN(CC=C)C(=O)CSC1=NN=C(S1)NC2=CC=CC=C2

InChI

InChI=1S/C16H18N4OS2/c1-3-10-20(11-4-2)14(21)12-22-16-19-18-15(23-16)17-13-8-6-5-7-9-13/h3-9H,1-2,10-12H2,(H,17,18)