N-[2-(4-chlorophenyl)-4-pyrrolidin-1-ylcarbonyl-1,2,3-thiadiazol-5-ylidene]pyridine-3-carboxamide

Systemtic Name: N-[2-(4-chlorophenyl)-4-pyrrolidin-1-ylcarbonyl-1,2,3-thiadiazol-5-ylidene]pyridine-3-carboxamide Openeye Name: N-[2-(4-chlorophenyl)-4-(pyrrolidine-1-carbonyl)thiadiazol-5-ylidene]pyridine-3-carboxamide CAS Name: N-[2-(4-chlorophenyl)-4-[oxo(1-pyrrolidinyl)methyl]-5-thiadiazolylidene]-3-pyridinecarboxamide IUPAC Name: N-[2-(4-chlorophenyl)-4-(pyrrolidine-1-carbonyl)thiadiazol-5-ylidene]pyridine-3-carboxamide Traditional Name: N-[2-(4-chlorophenyl)-4-(pyrrolidine-1-carbonyl)thiadiazol-5-ylidene]nicotinamide Formula: C19H16ClN5O2S MolecularWeight: 413.88064

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=NN(SC2=NC(=O)C3=CN=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2=NN(SC2=NC(=O)C3=CN=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H16ClN5O2S/c20-14-5-7-15(8-6-14)25-23-16(19(27)24-10-1-2-11-24)18(28-25)22-17(26)13-4-3-9-21-12-13/h3-9,12H,1-2,10-11H2