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

Systemtic Name: N-(phenylcarbamoyl)-2-[4-(thiophen-3-ylmethyl)piperazin-1-yl]ethanamide Openeye Name: N-(phenylcarbamoyl)-2-[4-(3-thienylmethyl)piperazin-1-yl]acetamide CAS Name: N-[anilino(oxo)methyl]-2-[4-(3-thiophenylmethyl)-1-piperazinyl]acetamide IUPAC Name: N-(phenylcarbamoyl)-2-[4-(thiophen-3-ylmethyl)piperazin-1-yl]acetamide Traditional Name: N-(phenylcarbamoyl)-2-[4-(3-thenyl)piperazino]acetamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O2S/c23-17(20-18(24)19-16-4-2-1-3-5-16)13-22-9-7-21(8-10-22)12-15-6-11-25-14-15/h1-6,11,14H,7-10,12-13H2,(H2,19,20,23,24)