5-chloranyl-N-[3-methoxy-1-[(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-chloranyl-N-[3-methoxy-1-[(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: 5-chloro-N-[1-(methoxymethyl)-2-[(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)amino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: 5-chloro-N-[3-methoxy-1-[(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)amino]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[3-methoxy-1-[(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)amino]-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: 5-chloro-N-[2-keto-1-(methoxymethyl)-2-[(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)amino]ethyl]thiophene-2-carboxamide Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(CC1)C=C(C=C2)NC(=O)C(COC)NC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CN1CCC2=C(CC1)C=C(C=C2)NC(=O)C(COC)NC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C20H24ClN3O3S/c1-24-9-7-13-3-4-15(11-14(13)8-10-24)22-19(25)16(12-27-2)23-20(26)17-5-6-18(21)28-17/h3-6,11,16H,7-10,12H2,1-2H3,(H,22,25)(H,23,26)