N-[4-[[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]carbamoyl]phenyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: N-[4-[[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]carbamoyl]phenyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[4-[[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]carbamoyl]phenyl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[4-[[[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]amino]-oxomethyl]phenyl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[4-[[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]carbamoyl]phenyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[4-[[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]carbamoyl]phenyl]-1-phenyl-pyrrolidine-3-carboxamide Formula: C22H21N5O4S MolecularWeight: 451.49824

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4

Isomeric SMILES

COCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N5O4S/c1-31-13-18-25-26-22(32-18)24-20(29)14-7-9-16(10-8-14)23-21(30)15-11-19(28)27(12-15)17-5-3-2-4-6-17/h2-10,15H,11-13H2,1H3,(H,23,30)(H,24,26,29)