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

Systemtic Name: 5-chloranyl-N-[1-[(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)carbamoyl]cyclobutyl]thiophene-2-carboxamide Openeye Name: 5-chloro-N-[1-[(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)carbamoyl]cyclobutyl]thiophene-2-carboxamide CAS Name: 5-chloro-N-[1-[[(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)amino]-oxomethyl]cyclobutyl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[1-[(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)carbamoyl]cyclobutyl]thiophene-2-carboxamide Traditional Name: 5-chloro-N-[1-[(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)carbamoyl]cyclobutyl]thiophene-2-carboxamide Formula: C21H24ClN3O2S MolecularWeight: 417.95216

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(CC1)C=C(C=C2)NC(=O)C3(CCC3)NC(=O)C4=CC=C(S4)Cl

Isomeric SMILES

CN1CCC2=C(CC1)C=C(C=C2)NC(=O)C3(CCC3)NC(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C21H24ClN3O2S/c1-25-11-7-14-3-4-16(13-15(14)8-12-25)23-20(27)21(9-2-10-21)24-19(26)17-5-6-18(22)28-17/h3-6,13H,2,7-12H2,1H3,(H,23,27)(H,24,26)