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

Systemtic Name: 5-bromanyl-N-[1-[(3-methyl-4-pyrrolidin-1-ylcarbonyl-phenyl)carbamoyl]cyclopentyl]thiophene-2-carboxamide Openeye Name: 5-bromo-N-[1-[[3-methyl-4-(pyrrolidine-1-carbonyl)phenyl]carbamoyl]cyclopentyl]thiophene-2-carboxamide CAS Name: 5-bromo-N-[1-[[3-methyl-4-[oxo(1-pyrrolidinyl)methyl]anilino]-oxomethyl]cyclopentyl]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[1-[[3-methyl-4-(pyrrolidine-1-carbonyl)phenyl]carbamoyl]cyclopentyl]thiophene-2-carboxamide Traditional Name: 5-bromo-N-[1-[[3-methyl-4-(pyrrolidine-1-carbonyl)phenyl]carbamoyl]cyclopentyl]thiophene-2-carboxamide Formula: C23H26BrN3O3S MolecularWeight: 504.43984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2(CCCC2)NC(=O)C3=CC=C(S3)Br)C(=O)N4CCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2(CCCC2)NC(=O)C3=CC=C(S3)Br)C(=O)N4CCCC4

InChI

InChI=1S/C23H26BrN3O3S/c1-15-14-16(6-7-17(15)21(29)27-12-4-5-13-27)25-22(30)23(10-2-3-11-23)26-20(28)18-8-9-19(24)31-18/h6-9,14H,2-5,10-13H2,1H3,(H,25,30)(H,26,28)