(3S)-1-cyclopentyl-N-[5-(2-methoxyethylsulfanyl)-1,3,4-thiadiazol-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-cyclopentyl-N-[5-(2-methoxyethylsulfanyl)-1,3,4-thiadiazol-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-cyclopentyl-N-[5-(2-methoxyethylsulfanyl)-1,3,4-thiadiazol-2-yl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-cyclopentyl-N-[5-(2-methoxyethylthio)-1,3,4-thiadiazol-2-yl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-cyclopentyl-N-[5-(2-methoxyethylsulfanyl)-1,3,4-thiadiazol-2-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-cyclopentyl-5-keto-N-[5-(2-methoxyethylthio)-1,3,4-thiadiazol-2-yl]pyrrolidine-3-carboxamide Formula: C15H22N4O3S2 MolecularWeight: 370.49018

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Descriptors Computed from Structure

Canonical SMILES:

COCCSC1=NN=C(S1)NC(=O)C2CC(=O)N(C2)C3CCCC3

Isomeric SMILES

COCCSC1=NN=C(S1)NC(=O)[C@H]2CC(=O)N(C2)C3CCCC3

InChI

InChI=1S/C15H22N4O3S2/c1-22-6-7-23-15-18-17-14(24-15)16-13(21)10-8-12(20)19(9-10)11-4-2-3-5-11/h10-11H,2-9H2,1H3,(H,16,17,21)/t10-/m0/s1