N-[2-[(4-azanyl-10H-thieno[2,3-c][1]benzazepin-10-yl)sulfanyl]ethyl]ethanamide

Systemtic Name: N-[2-[(4-azanyl-10H-thieno[2,3-c][1]benzazepin-10-yl)sulfanyl]ethyl]ethanamide Openeye Name: N-[2-[(4-amino-10H-thieno[2,3-c][1]benzazepin-10-yl)sulfanyl]ethyl]acetamide CAS Name: N-[2-[(4-amino-10H-thieno[2,3-c][1]benzazepin-10-yl)thio]ethyl]acetamide IUPAC Name: N-[2-[(4-amino-10H-thieno[2,3-c][1]benzazepin-10-yl)sulfanyl]ethyl]acetamide Traditional Name: N-[2-[(4-amino-10H-thieno[2,3-c][1]benzazepin-10-yl)thio]ethyl]acetamide Formula: C16H17N3OS2 MolecularWeight: 331.45568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCSC1C2=C(C(=NC3=CC=CC=C13)N)SC=C2

Isomeric SMILES

CC(=O)NCCSC1C2=C(C(=NC3=CC=CC=C13)N)SC=C2

InChI

InChI=1S/C16H17N3OS2/c1-10(20)18-7-9-22-14-11-4-2-3-5-13(11)19-16(17)15-12(14)6-8-21-15/h2-6,8,14H,7,9H2,1H3,(H2,17,19)(H,18,20)