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N-[2-(cyclohexen-1-yl)ethyl]-4-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-5-morpholin-4-yl-thiophene-2-carboxamide

N-[2-(cyclohexen-1-yl)ethyl]-4-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-5-morpholin-4-yl-thiophene-2-carboxamide

Systemtic Name:N-[2-(cyclohexen-1-yl)ethyl]-4-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-5-morpholin-4-yl-thiophene-2-carboxamide
Openeye Name:N-[2-(cyclohexen-1-yl)ethyl]-4-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-5-morpholino-thiophene-2-carboxamide
CAS Name:N-[2-(1-cyclohexenyl)ethyl]-4-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-5-(4-morpholinyl)-2-thiophenecarboxamide
IUPAC Name:N-[2-(cyclohexen-1-yl)ethyl]-4-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-5-morpholin-4-ylthiophene-2-carboxamide
Traditional Name:N-[2-(cyclohexen-1-yl)ethyl]-4-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-5-morpholino-thiophene-2-carboxamide
Formula: C23H32N4O2S
MolecularWeight: 428.59078
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)CC2=C(SC(=C2)C(=O)NCCC3=CCCCC3)N4CCOCC4


Isomeric SMILES

CC1=C(C(=NN1)C)CC2=C(SC(=C2)C(=O)NCCC3=CCCCC3)N4CCOCC4


InChI

InChI=1S/C23H32N4O2S/c1-16-20(17(2)26-25-16)14-19-15-21(30-23(19)27-10-12-29-13-11-27)22(28)24-9-8-18-6-4-3-5-7-18/h6,15H,3-5,7-14H2,1-2H3,(H,24,28)(H,25,26)


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