N-(2-tert-butyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-5-chloranyl-2-methoxy-benzamide

Systemtic Name: N-(2-tert-butyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-5-chloranyl-2-methoxy-benzamide Openeye Name: N-(2-tert-butyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-5-chloro-2-methoxy-benzamide CAS Name: N-(2-tert-butyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-5-chloro-2-methoxybenzamide IUPAC Name: N-(2-tert-butyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-5-chloro-2-methoxybenzamide Traditional Name: N-(2-tert-butyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-5-chloro-2-methoxy-benzamide Formula: C17H20ClN3O2S MolecularWeight: 365.8776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(=C2CSCC2=N1)NC(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC(C)(C)N1C(=C2CSCC2=N1)NC(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C17H20ClN3O2S/c1-17(2,3)21-15(12-8-24-9-13(12)20-21)19-16(22)11-7-10(18)5-6-14(11)23-4/h5-7H,8-9H2,1-4H3,(H,19,22)