N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(3-methyl-1-benzothiophen-2-yl)ethanamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(3-methyl-1-benzothiophen-2-yl)ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(3-methylbenzothiophen-2-yl)acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(3-methyl-1-benzothiophen-2-yl)acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(3-methyl-1-benzothiophen-2-yl)acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(3-methylbenzothiophen-2-yl)acetamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)CC(=O)NC3=NNC(=C3)C4CC4

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)CC(=O)NC3=NNC(=C3)C4CC4

InChI

InChI=1S/C17H17N3OS/c1-10-12-4-2-3-5-14(12)22-15(10)9-17(21)18-16-8-13(19-20-16)11-6-7-11/h2-5,8,11H,6-7,9H2,1H3,(H2,18,19,20,21)