2-cyclopentyl-4-[(3S)-3-(2-methoxyethyl)piperazin-1-yl]-5H-[1,3]thiazolo[4,5-c][1,5]benzodiazepine

Systemtic Name: 2-cyclopentyl-4-[(3S)-3-(2-methoxyethyl)piperazin-1-yl]-5H-[1,3]thiazolo[4,5-c][1,5]benzodiazepine Openeye Name: 2-cyclopentyl-4-[(3S)-3-(2-methoxyethyl)piperazin-1-yl]-5H-thiazolo[4,5-c][1,5]benzodiazepine CAS Name: 2-cyclopentyl-4-[(3S)-3-(2-methoxyethyl)-1-piperazinyl]-5H-thiazolo[4,5-c][1,5]benzodiazepine IUPAC Name: 2-cyclopentyl-4-[(3S)-3-(2-methoxyethyl)piperazin-1-yl]-5H-[1,3]thiazolo[4,5-c][1,5]benzodiazepine Traditional Name: 2-cyclopentyl-4-[(3S)-3-(2-methoxyethyl)piperazino]-5H-thiazolo[4,5-c][1,5]benzodiazepine Formula: C22H29N5OS MolecularWeight: 411.56356

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1CN(CCN1)C2=C3C(=NC4=CC=CC=C4N2)SC(=N3)C5CCCC5

Isomeric SMILES

COCC[C@H]1CN(CCN1)C2=C3C(=NC4=CC=CC=C4N2)SC(=N3)C5CCCC5

InChI

InChI=1S/C22H29N5OS/c1-28-13-10-16-14-27(12-11-23-16)20-19-22(25-18-9-5-4-8-17(18)24-20)29-21(26-19)15-6-2-3-7-15/h4-5,8-9,15-16,23-24H,2-3,6-7,10-14H2,1H3/t16-/m0/s1