[2-azanyl-5-ethyl-4-[(4-phenylpiperazin-1-yl)methyl]thiophen-3-yl]-(4-chlorophenyl)methanone

Systemtic Name: [2-azanyl-5-ethyl-4-[(4-phenylpiperazin-1-yl)methyl]thiophen-3-yl]-(4-chlorophenyl)methanone Openeye Name: [2-amino-5-ethyl-4-[(4-phenylpiperazin-1-yl)methyl]-3-thienyl]-(4-chlorophenyl)methanone CAS Name: [2-amino-5-ethyl-4-[(4-phenyl-1-piperazinyl)methyl]-3-thiophenyl]-(4-chlorophenyl)methanone IUPAC Name: [2-amino-5-ethyl-4-[(4-phenylpiperazin-1-yl)methyl]thiophen-3-yl]-(4-chlorophenyl)methanone Traditional Name: [2-amino-5-ethyl-4-[(4-phenylpiperazino)methyl]-3-thienyl]-(4-chlorophenyl)methanone Formula: C24H26ClN3OS MolecularWeight: 440.00074

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(S1)N)C(=O)C2=CC=C(C=C2)Cl)CN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(C(=C(S1)N)C(=O)C2=CC=C(C=C2)Cl)CN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H26ClN3OS/c1-2-21-20(16-27-12-14-28(15-13-27)19-6-4-3-5-7-19)22(24(26)30-21)23(29)17-8-10-18(25)11-9-17/h3-11H,2,12-16,26H2,1H3