3,6-bis(chloranyl)-N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-(2-cyclopentyl-5-methyl-3-pyrazolyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-(2-cyclopentyl-5-methylpyrazol-3-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)benzothiophene-2-carboxamide Formula: C18H17Cl2N3OS MolecularWeight: 394.31808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl)C4CCCC4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl)C4CCCC4

InChI

InChI=1S/C18H17Cl2N3OS/c1-10-8-15(23(22-10)12-4-2-3-5-12)21-18(24)17-16(20)13-7-6-11(19)9-14(13)25-17/h6-9,12H,2-5H2,1H3,(H,21,24)