4-methyl-N-[4-(3-methyl-5-pyridin-4-yl-thiophen-2-yl)phenyl]-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: 4-methyl-N-[4-(3-methyl-5-pyridin-4-yl-thiophen-2-yl)phenyl]-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-methyl-N-[4-[3-methyl-5-(4-pyridyl)-2-thienyl]phenyl]thiadiazole-5-carboxamide CAS Name: 4-methyl-N-[4-(3-methyl-5-pyridin-4-yl-2-thiophenyl)phenyl]-5-thiadiazolecarboxamide IUPAC Name: 4-methyl-N-[4-(3-methyl-5-pyridin-4-ylthiophen-2-yl)phenyl]thiadiazole-5-carboxamide Traditional Name: 4-methyl-N-[4-[3-methyl-5-(4-pyridyl)-2-thienyl]phenyl]thiadiazole-5-carboxamide Formula: C20H16N4OS2 MolecularWeight: 392.49724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)C2=CC=NC=C2)C3=CC=C(C=C3)NC(=O)C4=C(N=NS4)C

Isomeric SMILES

CC1=C(SC(=C1)C2=CC=NC=C2)C3=CC=C(C=C3)NC(=O)C4=C(N=NS4)C

InChI

InChI=1S/C20H16N4OS2/c1-12-11-17(14-7-9-21-10-8-14)26-18(12)15-3-5-16(6-4-15)22-20(25)19-13(2)23-24-27-19/h3-11H,1-2H3,(H,22,25)