N-[(4-bromophenyl)carbamoyl]-2-[4-(thiophen-3-ylmethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[(4-bromophenyl)carbamoyl]-2-[4-(thiophen-3-ylmethyl)piperazin-1-yl]ethanamide Openeye Name: N-[(4-bromophenyl)carbamoyl]-2-[4-(3-thienylmethyl)piperazin-1-yl]acetamide CAS Name: N-[(4-bromoanilino)-oxomethyl]-2-[4-(3-thiophenylmethyl)-1-piperazinyl]acetamide IUPAC Name: N-[(4-bromophenyl)carbamoyl]-2-[4-(thiophen-3-ylmethyl)piperazin-1-yl]acetamide Traditional Name: N-[(4-bromophenyl)carbamoyl]-2-[4-(3-thenyl)piperazino]acetamide Formula: C18H21BrN4O2S MolecularWeight: 437.35394

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CSC=C2)CC(=O)NC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1CN(CCN1CC2=CSC=C2)CC(=O)NC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H21BrN4O2S/c19-15-1-3-16(4-2-15)20-18(25)21-17(24)12-23-8-6-22(7-9-23)11-14-5-10-26-13-14/h1-5,10,13H,6-9,11-12H2,(H2,20,21,24,25)