6-methyl-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]pyridine-3-carboxamide

Systemtic Name: 6-methyl-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]pyridine-3-carboxamide Openeye Name: N-[5-(4-isopropylphenyl)-1,3,4-thiadiazol-2-yl]-6-methyl-pyridine-3-carboxamide CAS Name: 6-methyl-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]-3-pyridinecarboxamide IUPAC Name: 6-methyl-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]pyridine-3-carboxamide Traditional Name: 6-methyl-N-(5-p-cumenyl-1,3,4-thiadiazol-2-yl)nicotinamide Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)NC2=NN=C(S2)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)NC2=NN=C(S2)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C18H18N4OS/c1-11(2)13-6-8-14(9-7-13)17-21-22-18(24-17)20-16(23)15-5-4-12(3)19-10-15/h4-11H,1-3H3,(H,20,22,23)