N-[1-azanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-5-[2-(4-propan-2-ylphenyl)-5-pyridin-2-yl-pyrazol-3-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-azanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-5-[2-(4-propan-2-ylphenyl)-5-pyridin-2-yl-pyrazol-3-yl]thiophene-2-carboxamide Openeye Name: N-[2-amino-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]-5-[2-(4-isopropylphenyl)-5-(2-pyridyl)pyrazol-3-yl]thiophene-2-carboxamide CAS Name: N-[1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-5-[2-(4-propan-2-ylphenyl)-5-(2-pyridinyl)-3-pyrazolyl]-2-thiophenecarboxamide IUPAC Name: N-[1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-5-[2-(4-propan-2-ylphenyl)-5-pyridin-2-ylpyrazol-3-yl]thiophene-2-carboxamide Traditional Name: N-[2-amino-1-(4-hydroxybenzyl)-2-keto-ethyl]-5-[2-p-cumenyl-5-(2-pyridyl)pyrazol-3-yl]thiophene-2-carboxamide Formula: C31H29N5O3S MolecularWeight: 551.65866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=N3)C4=CC=C(S4)C(=O)NC(CC5=CC=C(C=C5)O)C(=O)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=N3)C4=CC=C(S4)C(=O)NC(CC5=CC=C(C=C5)O)C(=O)N

InChI

InChI=1S/C31H29N5O3S/c1-19(2)21-8-10-22(11-9-21)36-27(18-25(35-36)24-5-3-4-16-33-24)28-14-15-29(40-28)31(39)34-26(30(32)38)17-20-6-12-23(37)13-7-20/h3-16,18-19,26,37H,17H2,1-2H3,(H2,32,38)(H,34,39)