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

Systemtic Name: 4-methyl-N-[5-[3-methyl-5-(1,3-oxazol-2-yl)thiophen-2-yl]pyridin-2-yl]-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-methyl-N-[5-(3-methyl-5-oxazol-2-yl-2-thienyl)-2-pyridyl]thiadiazole-5-carboxamide CAS Name: 4-methyl-N-[5-[3-methyl-5-(2-oxazolyl)-2-thiophenyl]-2-pyridinyl]-5-thiadiazolecarboxamide IUPAC Name: 4-methyl-N-[5-[3-methyl-5-(1,3-oxazol-2-yl)thiophen-2-yl]pyridin-2-yl]thiadiazole-5-carboxamide Traditional Name: 4-methyl-N-[5-(3-methyl-5-oxazol-2-yl-2-thienyl)-2-pyridyl]thiadiazole-5-carboxamide Formula: C17H13N5O2S2 MolecularWeight: 383.44742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)C2=NC=CO2)C3=CN=C(C=C3)NC(=O)C4=C(N=NS4)C

Isomeric SMILES

CC1=C(SC(=C1)C2=NC=CO2)C3=CN=C(C=C3)NC(=O)C4=C(N=NS4)C

InChI

InChI=1S/C17H13N5O2S2/c1-9-7-12(17-18-5-6-24-17)25-14(9)11-3-4-13(19-8-11)20-16(23)15-10(2)21-22-26-15/h3-8H,1-2H3,(H,19,20,23)