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

Systemtic Name: N-[2-(4-methoxyphenyl)-4-piperidin-1-ylcarbonyl-1,2,3-thiadiazol-5-ylidene]furan-2-carboxamide Openeye Name: N-[2-(4-methoxyphenyl)-4-(piperidine-1-carbonyl)thiadiazol-5-ylidene]furan-2-carboxamide CAS Name: N-[2-(4-methoxyphenyl)-4-[oxo(1-piperidinyl)methyl]-5-thiadiazolylidene]-2-furancarboxamide IUPAC Name: N-[2-(4-methoxyphenyl)-4-(piperidine-1-carbonyl)thiadiazol-5-ylidene]furan-2-carboxamide Traditional Name: N-[2-(4-methoxyphenyl)-4-(piperidine-1-carbonyl)thiadiazol-5-ylidene]-2-furamide Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2N=C(C(=NC(=O)C3=CC=CO3)S2)C(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2N=C(C(=NC(=O)C3=CC=CO3)S2)C(=O)N4CCCCC4

InChI

InChI=1S/C20H20N4O4S/c1-27-15-9-7-14(8-10-15)24-22-17(20(26)23-11-3-2-4-12-23)19(29-24)21-18(25)16-6-5-13-28-16/h5-10,13H,2-4,11-12H2,1H3