N-(4-tert-butylphenyl)-2-[(5-pyrazin-2-yl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-tert-butylphenyl)-2-[(5-pyrazin-2-yl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-[(5-pyrazin-2-yl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(4-tert-butylphenyl)-2-[[5-(2-pyrazinyl)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(4-tert-butylphenyl)-2-[(5-pyrazin-2-yl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(4-tert-butylphenyl)-2-[(5-pyrazin-2-yl-1,3,4-thiadiazol-2-yl)thio]acetamide Formula: C18H19N5OS2 MolecularWeight: 385.50636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5OS2/c1-18(2,3)12-4-6-13(7-5-12)21-15(24)11-25-17-23-22-16(26-17)14-10-19-8-9-20-14/h4-10H,11H2,1-3H3,(H,21,24)