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

Systemtic Name: N-[2-(4-methoxyphenyl)-4-piperidin-1-ylcarbonyl-1,2,3-thiadiazol-5-ylidene]pyridine-4-carboxamide Openeye Name: N-[2-(4-methoxyphenyl)-4-(piperidine-1-carbonyl)thiadiazol-5-ylidene]pyridine-4-carboxamide CAS Name: N-[2-(4-methoxyphenyl)-4-[oxo(1-piperidinyl)methyl]-5-thiadiazolylidene]-4-pyridinecarboxamide IUPAC Name: N-[2-(4-methoxyphenyl)-4-(piperidine-1-carbonyl)thiadiazol-5-ylidene]pyridine-4-carboxamide Traditional Name: N-[2-(4-methoxyphenyl)-4-(piperidine-1-carbonyl)thiadiazol-5-ylidene]isonicotinamide 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=CC=NC=C3)S2)C(=O)N4CCCCC4

Isomeric SMILES

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

InChI

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