2-ethyl-7-fluoranyl-N-(2-morpholin-4-ylethyl)-5H-thieno[3,2-c][1,5]benzodiazepin-4-amine

Systemtic Name: 2-ethyl-7-fluoranyl-N-(2-morpholin-4-ylethyl)-5H-thieno[3,2-c][1,5]benzodiazepin-4-amine Openeye Name: 2-ethyl-7-fluoro-N-(2-morpholinoethyl)-5H-thieno[3,2-c][1,5]benzodiazepin-4-amine CAS Name: 2-ethyl-7-fluoro-N-[2-(4-morpholinyl)ethyl]-5H-thieno[3,2-c][1,5]benzodiazepin-4-amine IUPAC Name: 2-ethyl-7-fluoro-N-(2-morpholin-4-ylethyl)-5H-thieno[3,2-c][1,5]benzodiazepin-4-amine Traditional Name: (2-ethyl-7-fluoro-5H-thieno[3,2-c][1,5]benzodiazepin-4-yl)-(2-morpholinoethyl)amine Formula: C19H23FN4OS MolecularWeight: 374.475523

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(NC3=C(C=CC(=C3)F)N=C2S1)NCCN4CCOCC4

Isomeric SMILES

CCC1=CC2=C(NC3=C(C=CC(=C3)F)N=C2S1)NCCN4CCOCC4

InChI

InChI=1S/C19H23FN4OS/c1-2-14-12-15-18(21-5-6-24-7-9-25-10-8-24)22-17-11-13(20)3-4-16(17)23-19(15)26-14/h3-4,11-12,21-22H,2,5-10H2,1H3