5-bromanyl-N-[1-[(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)carbamoyl]cyclopent-3-en-1-yl]thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-[1-[(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)carbamoyl]cyclopent-3-en-1-yl]thiophene-2-carboxamide Openeye Name: 5-bromo-N-[1-[(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)carbamoyl]cyclopent-3-en-1-yl]thiophene-2-carboxamide CAS Name: 5-bromo-N-[1-[[(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)amino]-oxomethyl]-1-cyclopent-3-enyl]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[1-[(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)carbamoyl]cyclopent-3-en-1-yl]thiophene-2-carboxamide Traditional Name: 5-bromo-N-[1-[(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)carbamoyl]cyclopent-3-en-1-yl]thiophene-2-carboxamide Formula: C22H24BrN3O2S MolecularWeight: 474.41386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(CC1)C=C(C=C2)NC(=O)C3(CC=CC3)NC(=O)C4=CC=C(S4)Br

Isomeric SMILES

CN1CCC2=C(CC1)C=C(C=C2)NC(=O)C3(CC=CC3)NC(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C22H24BrN3O2S/c1-26-12-8-15-4-5-17(14-16(15)9-13-26)24-21(28)22(10-2-3-11-22)25-20(27)18-6-7-19(23)29-18/h2-7,14H,8-13H2,1H3,(H,24,28)(H,25,27)