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

Systemtic Name: 4-methoxy-N-[2-(4-methoxyphenyl)-4-pyrrolidin-1-ylcarbonyl-1,2,3-thiadiazol-5-ylidene]benzamide Openeye Name: 4-methoxy-N-[2-(4-methoxyphenyl)-4-(pyrrolidine-1-carbonyl)thiadiazol-5-ylidene]benzamide CAS Name: 4-methoxy-N-[2-(4-methoxyphenyl)-4-[oxo(1-pyrrolidinyl)methyl]-5-thiadiazolylidene]benzamide IUPAC Name: 4-methoxy-N-[2-(4-methoxyphenyl)-4-(pyrrolidine-1-carbonyl)thiadiazol-5-ylidene]benzamide Traditional Name: 4-methoxy-N-[2-(4-methoxyphenyl)-4-(pyrrolidine-1-carbonyl)thiadiazol-5-ylidene]benzamide Formula: C22H22N4O4S MolecularWeight: 438.49948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N=C2C(=NN(S2)C3=CC=C(C=C3)OC)C(=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N=C2C(=NN(S2)C3=CC=C(C=C3)OC)C(=O)N4CCCC4

InChI

InChI=1S/C22H22N4O4S/c1-29-17-9-5-15(6-10-17)20(27)23-21-19(22(28)25-13-3-4-14-25)24-26(31-21)16-7-11-18(30-2)12-8-16/h5-12H,3-4,13-14H2,1-2H3