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

Systemtic Name: 5-bromanyl-N-[2-methyl-1-[(3-methyl-4-pyrrolidin-1-ylcarbonyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: 5-bromo-N-[1,1-dimethyl-2-[3-methyl-4-(pyrrolidine-1-carbonyl)anilino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: 5-bromo-N-[2-methyl-1-[3-methyl-4-[oxo(1-pyrrolidinyl)methyl]anilino]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[2-methyl-1-[3-methyl-4-(pyrrolidine-1-carbonyl)anilino]-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: 5-bromo-N-[2-keto-1,1-dimethyl-2-[3-methyl-4-(pyrrolidine-1-carbonyl)anilino]ethyl]thiophene-2-carboxamide Formula: C21H24BrN3O3S MolecularWeight: 478.40256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24BrN3O3S/c1-13-12-14(6-7-15(13)19(27)25-10-4-5-11-25)23-20(28)21(2,3)24-18(26)16-8-9-17(22)29-16/h6-9,12H,4-5,10-11H2,1-3H3,(H,23,28)(H,24,26)