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

Systemtic Name: N-[2-(4-aminocarbonylphenyl)-4-piperidin-1-ylcarbonyl-1,2,3-thiadiazol-5-ylidene]pyridine-3-carboxamide Openeye Name: N-[2-(4-carbamoylphenyl)-4-(piperidine-1-carbonyl)thiadiazol-5-ylidene]pyridine-3-carboxamide CAS Name: N-[2-(4-carbamoylphenyl)-4-[oxo(1-piperidinyl)methyl]-5-thiadiazolylidene]-3-pyridinecarboxamide IUPAC Name: N-[2-(4-carbamoylphenyl)-4-(piperidine-1-carbonyl)thiadiazol-5-ylidene]pyridine-3-carboxamide Traditional Name: N-[2-(4-carbamoylphenyl)-4-(piperidine-1-carbonyl)thiadiazol-5-ylidene]nicotinamide Formula: C21H20N6O3S MolecularWeight: 436.4869

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=NN(SC2=NC(=O)C3=CN=CC=C3)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1CCN(CC1)C(=O)C2=NN(SC2=NC(=O)C3=CN=CC=C3)C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C21H20N6O3S/c22-18(28)14-6-8-16(9-7-14)27-25-17(21(30)26-11-2-1-3-12-26)20(31-27)24-19(29)15-5-4-10-23-13-15/h4-10,13H,1-3,11-12H2,(H2,22,28)