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

Systemtic Name: N-(2,5-dimethoxyphenyl)-2-[(5-pyrazin-2-yl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(2,5-dimethoxyphenyl)-2-[(5-pyrazin-2-yl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(2,5-dimethoxyphenyl)-2-[[5-(2-pyrazinyl)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(2,5-dimethoxyphenyl)-2-[(5-pyrazin-2-yl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(2,5-dimethoxyphenyl)-2-[(5-pyrazin-2-yl-1,3,4-thiadiazol-2-yl)thio]acetamide Formula: C16H15N5O3S2 MolecularWeight: 389.452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)CSC2=NN=C(S2)C3=NC=CN=C3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)CSC2=NN=C(S2)C3=NC=CN=C3

InChI

InChI=1S/C16H15N5O3S2/c1-23-10-3-4-13(24-2)11(7-10)19-14(22)9-25-16-21-20-15(26-16)12-8-17-5-6-18-12/h3-8H,9H2,1-2H3,(H,19,22)