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

Systemtic Name: N-[2-(4-methoxyphenyl)-4-pyrrolidin-1-ylcarbonyl-1,2,3-thiadiazol-5-ylidene]pyridine-3-carboxamide Openeye Name: N-[2-(4-methoxyphenyl)-4-(pyrrolidine-1-carbonyl)thiadiazol-5-ylidene]pyridine-3-carboxamide CAS Name: N-[2-(4-methoxyphenyl)-4-[oxo(1-pyrrolidinyl)methyl]-5-thiadiazolylidene]-3-pyridinecarboxamide IUPAC Name: N-[2-(4-methoxyphenyl)-4-(pyrrolidine-1-carbonyl)thiadiazol-5-ylidene]pyridine-3-carboxamide Traditional Name: N-[2-(4-methoxyphenyl)-4-(pyrrolidine-1-carbonyl)thiadiazol-5-ylidene]nicotinamide Formula: C20H19N5O3S MolecularWeight: 409.46156

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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)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2N=C(C(=NC(=O)C3=CN=CC=C3)S2)C(=O)N4CCCC4

InChI

InChI=1S/C20H19N5O3S/c1-28-16-8-6-15(7-9-16)25-23-17(20(27)24-11-2-3-12-24)19(29-25)22-18(26)14-5-4-10-21-13-14/h4-10,13H,2-3,11-12H2,1H3