2-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-N-(4-methoxy-2-nitro-phenyl)propanamide

Systemtic Name: 2-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-N-(4-methoxy-2-nitro-phenyl)propanamide Openeye Name: 2-[4-[(5-chloro-2-thienyl)methyl]piperazin-1-yl]-N-(4-methoxy-2-nitro-phenyl)propanamide CAS Name: 2-[4-[(5-chloro-2-thiophenyl)methyl]-1-piperazinyl]-N-(4-methoxy-2-nitrophenyl)propanamide IUPAC Name: 2-[4-[(5-chlorothiophen-2-yl)methyl]piperazin-1-yl]-N-(4-methoxy-2-nitrophenyl)propanamide Traditional Name: 2-[4-[(5-chloro-2-thienyl)methyl]piperazino]-N-(4-methoxy-2-nitro-phenyl)propionamide Formula: C19H23ClN4O4S MolecularWeight: 438.92832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-])N2CCN(CC2)CC3=CC=C(S3)Cl

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-])N2CCN(CC2)CC3=CC=C(S3)Cl

InChI

InChI=1S/C19H23ClN4O4S/c1-13(19(25)21-16-5-3-14(28-2)11-17(16)24(26)27)23-9-7-22(8-10-23)12-15-4-6-18(20)29-15/h3-6,11,13H,7-10,12H2,1-2H3,(H,21,25)