3-azanyl-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[5-(4-isopropylphenyl)-1,3,4-thiadiazol-2-yl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-(5-p-cumenyl-1,3,4-thiadiazol-2-yl)pyrazinamide Formula: C16H16N6OS MolecularWeight: 340.40284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=NC=CN=C3N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=NC=CN=C3N

InChI

InChI=1S/C16H16N6OS/c1-9(2)10-3-5-11(6-4-10)15-21-22-16(24-15)20-14(23)12-13(17)19-8-7-18-12/h3-9H,1-2H3,(H2,17,19)(H,20,22,23)