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

Systemtic Name: 5-chloranyl-N-[1-[(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)carbamoyl]cyclohexyl]thiophene-2-carboxamide Openeye Name: 5-chloro-N-[1-[(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)carbamoyl]cyclohexyl]thiophene-2-carboxamide CAS Name: 5-chloro-N-[1-[[(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)amino]-oxomethyl]cyclohexyl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[1-[(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)carbamoyl]cyclohexyl]thiophene-2-carboxamide Traditional Name: 5-chloro-N-[1-[(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)carbamoyl]cyclohexyl]thiophene-2-carboxamide Formula: C23H28ClN3O2S MolecularWeight: 446.00532

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(CC1)C=C(C=C2)NC(=O)C3(CCCCC3)NC(=O)C4=CC=C(S4)Cl

Isomeric SMILES

CN1CCC2=C(CC1)C=C(C=C2)NC(=O)C3(CCCCC3)NC(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C23H28ClN3O2S/c1-27-13-9-16-5-6-18(15-17(16)10-14-27)25-22(29)23(11-3-2-4-12-23)26-21(28)19-7-8-20(24)30-19/h5-8,15H,2-4,9-14H2,1H3,(H,25,29)(H,26,28)