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

Systemtic Name: N'-[2-oxidanylidene-1-(2-pyrrolidin-1-ylethyl)-4,5-dihydro-3H-1-benzazepin-7-yl]thiophene-2-carboximidamide Openeye Name: N'-[2-oxo-1-(2-pyrrolidin-1-ylethyl)-4,5-dihydro-3H-1-benzazepin-7-yl]thiophene-2-carboxamidine CAS Name: N'-[2-oxo-1-[2-(1-pyrrolidinyl)ethyl]-4,5-dihydro-3H-1-benzazepin-7-yl]-2-thiophenecarboximidamide IUPAC Name: N'-[2-oxo-1-(2-pyrrolidin-1-ylethyl)-4,5-dihydro-3H-1-benzazepin-7-yl]thiophene-2-carboximidamide Traditional Name: N'-[2-keto-1-(2-pyrrolidinoethyl)-4,5-dihydro-3H-1-benzazepin-7-yl]thiophene-2-carboxamidine Formula: C21H26N4OS MolecularWeight: 382.52234

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2C(=O)CCCC3=C2C=CC(=C3)N=C(C4=CC=CS4)N

Isomeric SMILES

C1CCN(C1)CCN2C(=O)CCCC3=C2C=CC(=C3)N=C(C4=CC=CS4)N

InChI

InChI=1S/C21H26N4OS/c22-21(19-6-4-14-27-19)23-17-8-9-18-16(15-17)5-3-7-20(26)25(18)13-12-24-10-1-2-11-24/h4,6,8-9,14-15H,1-3,5,7,10-13H2,(H2,22,23)