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

Systemtic Name: N-[4-[[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]carbamoyl]phenyl]-5-oxidanylidene-1-propan-2-yl-pyrrolidine-3-carboxamide Openeye Name: N-[4-[[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]carbamoyl]phenyl]-1-isopropyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[4-[[[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]amino]-oxomethyl]phenyl]-5-oxo-1-propan-2-yl-3-pyrrolidinecarboxamide IUPAC Name: N-[4-[[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]carbamoyl]phenyl]-5-oxo-1-propan-2-ylpyrrolidine-3-carboxamide Traditional Name: N-[4-[[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]carbamoyl]phenyl]-1-isopropyl-5-keto-pyrrolidine-3-carboxamide Formula: C20H25N5O4S MolecularWeight: 431.5086

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C(C)C

Isomeric SMILES

CCOCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C(C)C

InChI

InChI=1S/C20H25N5O4S/c1-4-29-11-16-23-24-20(30-16)22-18(27)13-5-7-15(8-6-13)21-19(28)14-9-17(26)25(10-14)12(2)3/h5-8,12,14H,4,9-11H2,1-3H3,(H,21,28)(H,22,24,27)