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

Systemtic Name: 5-chloranyl-N-[3-[(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)carbamoyl]thiolan-3-yl]thiophene-2-carboxamide Openeye Name: 5-chloro-N-[3-[(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)carbamoyl]tetrahydrothiophen-3-yl]thiophene-2-carboxamide CAS Name: 5-chloro-N-[3-[[(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)amino]-oxomethyl]-3-thiolanyl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[3-[(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)carbamoyl]thiolan-3-yl]thiophene-2-carboxamide Traditional Name: 5-chloro-N-[3-[(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)carbamoyl]tetrahydrothiophen-3-yl]thiophene-2-carboxamide Formula: C21H24ClN3O2S2 MolecularWeight: 450.01716

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(CC1)C=C(C=C2)NC(=O)C3(CCSC3)NC(=O)C4=CC=C(S4)Cl

Isomeric SMILES

CN1CCC2=C(CC1)C=C(C=C2)NC(=O)C3(CCSC3)NC(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C21H24ClN3O2S2/c1-25-9-6-14-2-3-16(12-15(14)7-10-25)23-20(27)21(8-11-28-13-21)24-19(26)17-4-5-18(22)29-17/h2-5,12H,6-11,13H2,1H3,(H,23,27)(H,24,26)