5-chloranyl-N-[(2R)-3-methoxy-1-[(3-methyl-4-pyrrolidin-1-ylcarbonyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-chloranyl-N-[(2R)-3-methoxy-1-[(3-methyl-4-pyrrolidin-1-ylcarbonyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: 5-chloro-N-[(1R)-1-(methoxymethyl)-2-[3-methyl-4-(pyrrolidine-1-carbonyl)anilino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: 5-chloro-N-[(2R)-3-methoxy-1-[3-methyl-4-[oxo(1-pyrrolidinyl)methyl]anilino]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[(2R)-3-methoxy-1-[3-methyl-4-(pyrrolidine-1-carbonyl)anilino]-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: 5-chloro-N-[(1R)-2-keto-1-(methoxymethyl)-2-[3-methyl-4-(pyrrolidine-1-carbonyl)anilino]ethyl]thiophene-2-carboxamide Formula: C21H24ClN3O4S MolecularWeight: 449.95096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C(COC)NC(=O)C2=CC=C(S2)Cl)C(=O)N3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)[C@@H](COC)NC(=O)C2=CC=C(S2)Cl)C(=O)N3CCCC3

InChI

InChI=1S/C21H24ClN3O4S/c1-13-11-14(5-6-15(13)21(28)25-9-3-4-10-25)23-19(26)16(12-29-2)24-20(27)17-7-8-18(22)30-17/h5-8,11,16H,3-4,9-10,12H2,1-2H3,(H,23,26)(H,24,27)/t16-/m1/s1