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

Systemtic Name: 2-ethyl-7-fluoranyl-N-(2-pyrrolidin-1-ylethyl)-5H-thieno[3,2-c][1,5]benzodiazepin-4-amine Openeye Name: 2-ethyl-7-fluoro-N-(2-pyrrolidin-1-ylethyl)-5H-thieno[3,2-c][1,5]benzodiazepin-4-amine CAS Name: 2-ethyl-7-fluoro-N-[2-(1-pyrrolidinyl)ethyl]-5H-thieno[3,2-c][1,5]benzodiazepin-4-amine IUPAC Name: 2-ethyl-7-fluoro-N-(2-pyrrolidin-1-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-pyrrolidinoethyl)amine Formula: C19H23FN4S MolecularWeight: 358.476123

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(NC3=C(C=CC(=C3)F)N=C2S1)NCCN4CCCC4

Isomeric SMILES

CCC1=CC2=C(NC3=C(C=CC(=C3)F)N=C2S1)NCCN4CCCC4

InChI

InChI=1S/C19H23FN4S/c1-2-14-12-15-18(21-7-10-24-8-3-4-9-24)22-17-11-13(20)5-6-16(17)23-19(15)25-14/h5-6,11-12,21-22H,2-4,7-10H2,1H3