4-(2-azanylethanoylamino)-N-[1-(4-chlorophenyl)sulfanyl-4-methyl-pentan-2-yl]pyrrolidine-2-carboxamide

Systemtic Name: 4-(2-azanylethanoylamino)-N-[1-(4-chlorophenyl)sulfanyl-4-methyl-pentan-2-yl]pyrrolidine-2-carboxamide Openeye Name: 4-[(2-aminoacetyl)amino]-N-[1-[(4-chlorophenyl)sulfanylmethyl]-3-methyl-butyl]pyrrolidine-2-carboxamide CAS Name: 4-[(2-amino-1-oxoethyl)amino]-N-[1-[(4-chlorophenyl)thio]-4-methylpentan-2-yl]-2-pyrrolidinecarboxamide IUPAC Name: 4-[(2-aminoacetyl)amino]-N-[1-(4-chlorophenyl)sulfanyl-4-methylpentan-2-yl]pyrrolidine-2-carboxamide Traditional Name: N-[1-[[(4-chlorophenyl)thio]methyl]-3-methyl-butyl]-4-(glycylamino)pyrrolidine-2-carboxamide Formula: C19H29ClN4O2S MolecularWeight: 412.97716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CSC1=CC=C(C=C1)Cl)NC(=O)C2CC(CN2)NC(=O)CN

Isomeric SMILES

CC(C)CC(CSC1=CC=C(C=C1)Cl)NC(=O)C2CC(CN2)NC(=O)CN

InChI

InChI=1S/C19H29ClN4O2S/c1-12(2)7-15(11-27-16-5-3-13(20)4-6-16)24-19(26)17-8-14(10-22-17)23-18(25)9-21/h3-6,12,14-15,17,22H,7-11,21H2,1-2H3,(H,23,25)(H,24,26)