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(2R,5S)-4-(6,7-dimethoxyquinazolin-4-yl)-2,5-dimethyl-N-(phenylmethyl)piperazine-1-carbothioamide

(2R,5S)-4-(6,7-dimethoxyquinazolin-4-yl)-2,5-dimethyl-N-(phenylmethyl)piperazine-1-carbothioamide

Systemtic Name:(2R,5S)-4-(6,7-dimethoxyquinazolin-4-yl)-2,5-dimethyl-N-(phenylmethyl)piperazine-1-carbothioamide
Openeye Name:(2R,5S)-N-benzyl-4-(6,7-dimethoxyquinazolin-4-yl)-2,5-dimethyl-piperazine-1-carbothioamide
CAS Name:(2R,5S)-4-(6,7-dimethoxy-4-quinazolinyl)-2,5-dimethyl-N-(phenylmethyl)-1-piperazinecarbothioamide
IUPAC Name:(2R,5S)-N-benzyl-4-(6,7-dimethoxyquinazolin-4-yl)-2,5-dimethylpiperazine-1-carbothioamide
Traditional Name:(2R,5S)-N-benzyl-4-(6,7-dimethoxyquinazolin-4-yl)-2,5-dimethyl-piperazine-1-carbothioamide
Formula: C24H29N5O2S
MolecularWeight: 451.58436
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(CN1C(=S)NCC2=CC=CC=C2)C)C3=NC=NC4=CC(=C(C=C43)OC)OC


Isomeric SMILES

C[C@@H]1CN([C@H](CN1C(=S)NCC2=CC=CC=C2)C)C3=NC=NC4=CC(=C(C=C43)OC)OC


InChI

InChI=1S/C24H29N5O2S/c1-16-14-29(24(32)25-12-18-8-6-5-7-9-18)17(2)13-28(16)23-19-10-21(30-3)22(31-4)11-20(19)26-15-27-23/h5-11,15-17H,12-14H2,1-4H3,(H,25,32)/t16-,17+/m0/s1


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