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

Systemtic Name: N-[2-(4-methoxyphenyl)-4-piperidin-1-ylcarbonyl-1,2,3-thiadiazol-5-ylidene]pyridine-3-carboxamide Openeye Name: N-[2-(4-methoxyphenyl)-4-(piperidine-1-carbonyl)thiadiazol-5-ylidene]pyridine-3-carboxamide CAS Name: N-[2-(4-methoxyphenyl)-4-[oxo(1-piperidinyl)methyl]-5-thiadiazolylidene]-3-pyridinecarboxamide IUPAC Name: N-[2-(4-methoxyphenyl)-4-(piperidine-1-carbonyl)thiadiazol-5-ylidene]pyridine-3-carboxamide Traditional Name: N-[2-(4-methoxyphenyl)-4-(piperidine-1-carbonyl)thiadiazol-5-ylidene]nicotinamide Formula: C21H21N5O3S MolecularWeight: 423.48814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2N=C(C(=NC(=O)C3=CN=CC=C3)S2)C(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2N=C(C(=NC(=O)C3=CN=CC=C3)S2)C(=O)N4CCCCC4

InChI

InChI=1S/C21H21N5O3S/c1-29-17-9-7-16(8-10-17)26-24-18(21(28)25-12-3-2-4-13-25)20(30-26)23-19(27)15-6-5-11-22-14-15/h5-11,14H,2-4,12-13H2,1H3