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1-[2-[4-(4-tert-butylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-1-cyclopropyl-3,3-dimethyl-urea

1-[2-[4-(4-tert-butylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-1-cyclopropyl-3,3-dimethyl-urea

Systemtic Name:1-[2-[4-(4-tert-butylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-1-cyclopropyl-3,3-dimethyl-urea
Openeye Name:1-[2-[4-(4-tert-butylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxo-ethyl]-1-cyclopropyl-3,3-dimethyl-urea
CAS Name:1-[2-[4-(4-tert-butylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-1-cyclopropyl-3,3-dimethylurea
IUPAC Name:1-[2-[4-(4-tert-butylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-1-cyclopropyl-3,3-dimethylurea
Traditional Name:1-[2-[4-(4-tert-butylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-keto-ethyl]-1-cyclopropyl-3,3-dimethyl-urea
Formula: C25H33N3O2S
MolecularWeight: 439.61342
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2C3=C(CCN2C(=O)CN(C4CC4)C(=O)N(C)C)SC=C3


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2C3=C(CCN2C(=O)CN(C4CC4)C(=O)N(C)C)SC=C3


InChI

InChI=1S/C25H33N3O2S/c1-25(2,3)18-8-6-17(7-9-18)23-20-13-15-31-21(20)12-14-27(23)22(29)16-28(19-10-11-19)24(30)26(4)5/h6-9,13,15,19,23H,10-12,14,16H2,1-5H3


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