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

Systemtic Name: N-[4-[[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]carbamoyl]phenyl]-5-oxidanylidene-1-propan-2-yl-pyrrolidine-3-carboxamide Openeye Name: 1-isopropyl-N-[4-[[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]carbamoyl]phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[4-[[[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]amino]-oxomethyl]phenyl]-5-oxo-1-propan-2-yl-3-pyrrolidinecarboxamide IUPAC Name: N-[4-[[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]carbamoyl]phenyl]-5-oxo-1-propan-2-ylpyrrolidine-3-carboxamide Traditional Name: 1-isopropyl-5-keto-N-[4-[[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]carbamoyl]phenyl]pyrrolidine-3-carboxamide Formula: C19H23N5O4S MolecularWeight: 417.48202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC(CC1=O)C(=O)NC2=CC=C(C=C2)C(=O)NC3=NN=C(S3)COC

Isomeric SMILES

CC(C)N1CC(CC1=O)C(=O)NC2=CC=C(C=C2)C(=O)NC3=NN=C(S3)COC

InChI

InChI=1S/C19H23N5O4S/c1-11(2)24-9-13(8-16(24)25)18(27)20-14-6-4-12(5-7-14)17(26)21-19-23-22-15(29-19)10-28-3/h4-7,11,13H,8-10H2,1-3H3,(H,20,27)(H,21,23,26)