(2R)-N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]-N-ethyl-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: (2R)-N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-N-ethyl-1-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-N-ethyl-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-N-[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]-N-ethyl-1-(2-thenoyl)pyrrolidine-2-carboxamide Formula: C21H24ClN3O3S MolecularWeight: 433.95156

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)C2CCCN2C(=O)C3=CC=CS3

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)[C@H]2CCCN2C(=O)C3=CC=CS3

InChI

InChI=1S/C21H24ClN3O3S/c1-3-24(13-19(26)23-16-12-15(22)9-8-14(16)2)20(27)17-6-4-10-25(17)21(28)18-7-5-11-29-18/h5,7-9,11-12,17H,3-4,6,10,13H2,1-2H3,(H,23,26)/t17-/m1/s1