2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-phenylazanylphenyl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-phenylazanylphenyl)-N-propan-2-yl-ethanamide Openeye Name: N-(4-anilinophenyl)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-isopropyl-acetamide CAS Name: N-(4-anilinophenyl)-2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]-N-propan-2-ylacetamide IUPAC Name: N-(4-anilinophenyl)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-propan-2-ylacetamide Traditional Name: N-(4-anilinophenyl)-2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]-N-isopropyl-acetamide Formula: C21H24N4OS3 MolecularWeight: 444.63646

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)SCC(=O)N(C2=CC=C(C=C2)NC3=CC=CC=C3)C(C)C

Isomeric SMILES

CCSC1=NN=C(S1)SCC(=O)N(C2=CC=C(C=C2)NC3=CC=CC=C3)C(C)C

InChI

InChI=1S/C21H24N4OS3/c1-4-27-20-23-24-21(29-20)28-14-19(26)25(15(2)3)18-12-10-17(11-13-18)22-16-8-6-5-7-9-16/h5-13,15,22H,4,14H2,1-3H3