N-(2-azanyl-2-oxidanylidene-ethyl)-2-[4-(4-phenethylpiperazin-1-yl)-1-benzothiophen-2-yl]ethanamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-2-[4-(4-phenethylpiperazin-1-yl)-1-benzothiophen-2-yl]ethanamide Openeye Name: N-(2-amino-2-oxo-ethyl)-2-[4-(4-phenethylpiperazin-1-yl)benzothiophen-2-yl]acetamide CAS Name: N-(2-amino-2-oxoethyl)-2-[4-(4-phenethyl-1-piperazinyl)-1-benzothiophen-2-yl]acetamide IUPAC Name: N-(2-amino-2-oxoethyl)-2-[4-(4-phenethylpiperazin-1-yl)-1-benzothiophen-2-yl]acetamide Traditional Name: N-(2-amino-2-keto-ethyl)-2-[4-(4-phenethylpiperazino)benzothiophen-2-yl]acetamide Formula: C24H28N4O2S MolecularWeight: 436.56972

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CC=CC=C2)C3=C4C=C(SC4=CC=C3)CC(=O)NCC(=O)N

Isomeric SMILES

C1CN(CCN1CCC2=CC=CC=C2)C3=C4C=C(SC4=CC=C3)CC(=O)NCC(=O)N

InChI

InChI=1S/C24H28N4O2S/c25-23(29)17-26-24(30)16-19-15-20-21(7-4-8-22(20)31-19)28-13-11-27(12-14-28)10-9-18-5-2-1-3-6-18/h1-8,15H,9-14,16-17H2,(H2,25,29)(H,26,30)