5-bromanyl-N-[1-[(3-methyl-4-pyrrolidin-1-ylcarbonyl-phenyl)carbamoyl]cyclobutyl]thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-[1-[(3-methyl-4-pyrrolidin-1-ylcarbonyl-phenyl)carbamoyl]cyclobutyl]thiophene-2-carboxamide Openeye Name: 5-bromo-N-[1-[[3-methyl-4-(pyrrolidine-1-carbonyl)phenyl]carbamoyl]cyclobutyl]thiophene-2-carboxamide CAS Name: 5-bromo-N-[1-[[3-methyl-4-[oxo(1-pyrrolidinyl)methyl]anilino]-oxomethyl]cyclobutyl]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[1-[[3-methyl-4-(pyrrolidine-1-carbonyl)phenyl]carbamoyl]cyclobutyl]thiophene-2-carboxamide Traditional Name: 5-bromo-N-[1-[[3-methyl-4-(pyrrolidine-1-carbonyl)phenyl]carbamoyl]cyclobutyl]thiophene-2-carboxamide Formula: C22H24BrN3O3S MolecularWeight: 490.41326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2(CCC2)NC(=O)C3=CC=C(S3)Br)C(=O)N4CCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2(CCC2)NC(=O)C3=CC=C(S3)Br)C(=O)N4CCCC4

InChI

InChI=1S/C22H24BrN3O3S/c1-14-13-15(5-6-16(14)20(28)26-11-2-3-12-26)24-21(29)22(9-4-10-22)25-19(27)17-7-8-18(23)30-17/h5-8,13H,2-4,9-12H2,1H3,(H,24,29)(H,25,27)