2-[2-(1-benzothiophen-4-yl)ethanoylamino]-N-(5-phenyl-1H-pyrazol-3-yl)propanamide

Systemtic Name: 2-[2-(1-benzothiophen-4-yl)ethanoylamino]-N-(5-phenyl-1H-pyrazol-3-yl)propanamide Openeye Name: 2-[[2-(benzothiophen-4-yl)acetyl]amino]-N-(5-phenyl-1H-pyrazol-3-yl)propanamide CAS Name: 2-[[2-(1-benzothiophen-4-yl)-1-oxoethyl]amino]-N-(5-phenyl-1H-pyrazol-3-yl)propanamide IUPAC Name: 2-[[2-(1-benzothiophen-4-yl)acetyl]amino]-N-(5-phenyl-1H-pyrazol-3-yl)propanamide Traditional Name: 2-[[2-(benzothiophen-4-yl)acetyl]amino]-N-(5-phenyl-1H-pyrazol-3-yl)propionamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NNC(=C1)C2=CC=CC=C2)NC(=O)CC3=C4C=CSC4=CC=C3

Isomeric SMILES

CC(C(=O)NC1=NNC(=C1)C2=CC=CC=C2)NC(=O)CC3=C4C=CSC4=CC=C3

InChI

InChI=1S/C22H20N4O2S/c1-14(23-21(27)12-16-8-5-9-19-17(16)10-11-29-19)22(28)24-20-13-18(25-26-20)15-6-3-2-4-7-15/h2-11,13-14H,12H2,1H3,(H,23,27)(H2,24,25,26,28)