N-[5-[2-(4-methylphenyl)sulfonylethyl]-1,3,4-thiadiazol-2-yl]pyrazine-2-carboxamide

Systemtic Name: N-[5-[2-(4-methylphenyl)sulfonylethyl]-1,3,4-thiadiazol-2-yl]pyrazine-2-carboxamide Openeye Name: N-[5-[2-(p-tolylsulfonyl)ethyl]-1,3,4-thiadiazol-2-yl]pyrazine-2-carboxamide CAS Name: N-[5-[2-(4-methylphenyl)sulfonylethyl]-1,3,4-thiadiazol-2-yl]-2-pyrazinecarboxamide IUPAC Name: N-[5-[2-(4-methylphenyl)sulfonylethyl]-1,3,4-thiadiazol-2-yl]pyrazine-2-carboxamide Traditional Name: N-[5-(2-tosylethyl)-1,3,4-thiadiazol-2-yl]pyrazinamide Formula: C16H15N5O3S2 MolecularWeight: 389.452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCC2=NN=C(S2)NC(=O)C3=NC=CN=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCC2=NN=C(S2)NC(=O)C3=NC=CN=C3

InChI

InChI=1S/C16H15N5O3S2/c1-11-2-4-12(5-3-11)26(23,24)9-6-14-20-21-16(25-14)19-15(22)13-10-17-7-8-18-13/h2-5,7-8,10H,6,9H2,1H3,(H,19,21,22)