N-(cyclopenten-1-yl)-N-methyl-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(cyclopenten-1-yl)-N-methyl-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(cyclopenten-1-yl)-N-methyl-acetamide CAS Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-(1-cyclopentenyl)-N-methylacetamide IUPAC Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(cyclopenten-1-yl)-N-methylacetamide Traditional Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-(cyclopenten-1-yl)-N-methyl-acetamide Formula: C16H18N4OS2 MolecularWeight: 346.47032

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CCCC1)C(=O)CSC2=NN=C(S2)NC3=CC=CC=C3

Isomeric SMILES

CN(C1=CCCC1)C(=O)CSC2=NN=C(S2)NC3=CC=CC=C3

InChI

InChI=1S/C16H18N4OS2/c1-20(13-9-5-6-10-13)14(21)11-22-16-19-18-15(23-16)17-12-7-3-2-4-8-12/h2-4,7-9H,5-6,10-11H2,1H3,(H,17,18)