4-(2-azanylethanoylamino)-N-[5-(4-chlorophenyl)thiolan-3-yl]pyrrolidine-2-carboxamide

Systemtic Name: 4-(2-azanylethanoylamino)-N-[5-(4-chlorophenyl)thiolan-3-yl]pyrrolidine-2-carboxamide Openeye Name: 4-[(2-aminoacetyl)amino]-N-[5-(4-chlorophenyl)tetrahydrothiophen-3-yl]pyrrolidine-2-carboxamide CAS Name: 4-[(2-amino-1-oxoethyl)amino]-N-[5-(4-chlorophenyl)-3-thiolanyl]-2-pyrrolidinecarboxamide IUPAC Name: 4-[(2-aminoacetyl)amino]-N-[5-(4-chlorophenyl)thiolan-3-yl]pyrrolidine-2-carboxamide Traditional Name: N-[5-(4-chlorophenyl)tetrahydrothiophen-3-yl]-4-(glycylamino)pyrrolidine-2-carboxamide Formula: C17H23ClN4O2S MolecularWeight: 382.90812

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC1C(=O)NC2CC(SC2)C3=CC=C(C=C3)Cl)NC(=O)CN

Isomeric SMILES

C1C(CNC1C(=O)NC2CC(SC2)C3=CC=C(C=C3)Cl)NC(=O)CN

InChI

InChI=1S/C17H23ClN4O2S/c18-11-3-1-10(2-4-11)15-6-13(9-25-15)22-17(24)14-5-12(8-20-14)21-16(23)7-19/h1-4,12-15,20H,5-9,19H2,(H,21,23)(H,22,24)