N'-[1-(2-dimethylaminoethyl)-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-7-yl]thiophene-2-carboximidamide

Systemtic Name: N'-[1-(2-dimethylaminoethyl)-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-7-yl]thiophene-2-carboximidamide Openeye Name: N'-[1-(2-dimethylaminoethyl)-2-oxo-4,5-dihydro-3H-1-benzazepin-7-yl]thiophene-2-carboxamidine CAS Name: N'-[1-(2-dimethylaminoethyl)-2-oxo-4,5-dihydro-3H-1-benzazepin-7-yl]-2-thiophenecarboximidamide IUPAC Name: N'-[1-(2-dimethylaminoethyl)-2-oxo-4,5-dihydro-3H-1-benzazepin-7-yl]thiophene-2-carboximidamide Traditional Name: N'-[1-(2-dimethylaminoethyl)-2-keto-4,5-dihydro-3H-1-benzazepin-7-yl]thiophene-2-carboxamidine Formula: C19H24N4OS MolecularWeight: 356.48506

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C(=O)CCCC2=C1C=CC(=C2)N=C(C3=CC=CS3)N

Isomeric SMILES

CN(C)CCN1C(=O)CCCC2=C1C=CC(=C2)N=C(C3=CC=CS3)N

InChI

InChI=1S/C19H24N4OS/c1-22(2)10-11-23-16-9-8-15(13-14(16)5-3-7-18(23)24)21-19(20)17-6-4-12-25-17/h4,6,8-9,12-13H,3,5,7,10-11H2,1-2H3,(H2,20,21)