3-azanyl-N-[5-chloranyl-4-(4-chloranyl-2-methyl-pyrazol-3-yl)thiophen-2-yl]-2-phenyl-propanamide

Systemtic Name: 3-azanyl-N-[5-chloranyl-4-(4-chloranyl-2-methyl-pyrazol-3-yl)thiophen-2-yl]-2-phenyl-propanamide Openeye Name: 3-amino-N-[5-chloro-4-(4-chloro-2-methyl-pyrazol-3-yl)-2-thienyl]-2-phenyl-propanamide CAS Name: 3-amino-N-[5-chloro-4-(4-chloro-2-methyl-3-pyrazolyl)-2-thiophenyl]-2-phenylpropanamide IUPAC Name: 3-amino-N-[5-chloro-4-(4-chloro-2-methylpyrazol-3-yl)thiophen-2-yl]-2-phenylpropanamide Traditional Name: 3-amino-N-[5-chloro-4-(4-chloro-2-methyl-pyrazol-3-yl)-2-thienyl]-2-phenyl-propionamide Formula: C17H16Cl2N4OS MolecularWeight: 395.30614

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)Cl)C2=C(SC(=C2)NC(=O)C(CN)C3=CC=CC=C3)Cl

Isomeric SMILES

CN1C(=C(C=N1)Cl)C2=C(SC(=C2)NC(=O)C(CN)C3=CC=CC=C3)Cl

InChI

InChI=1S/C17H16Cl2N4OS/c1-23-15(13(18)9-21-23)11-7-14(25-16(11)19)22-17(24)12(8-20)10-5-3-2-4-6-10/h2-7,9,12H,8,20H2,1H3,(H,22,24)