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

Systemtic Name: 2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-(2-thenyl)acetamide Formula: C15H14N4OS3 MolecularWeight: 362.49286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)NCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)NCC3=CC=CS3

InChI

InChI=1S/C15H14N4OS3/c20-13(16-9-12-7-4-8-21-12)10-22-15-19-18-14(23-15)17-11-5-2-1-3-6-11/h1-8H,9-10H2,(H,16,20)(H,17,18)