2-[2-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[4-(naphthalene-1-carbonyl)piperazin-1-yl]acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[4-[1-naphthalenyl(oxo)methyl]-1-piperazinyl]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-[4-(naphthalene-1-carbonyl)piperazin-1-yl]acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[4-(1-naphthoyl)piperazino]acetyl]amino]thiophene-3-carboxamide Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=C(C=CS2)C(=O)N)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=C(C=CS2)C(=O)N)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H22N4O3S/c23-20(28)18-8-13-30-21(18)24-19(27)14-25-9-11-26(12-10-25)22(29)17-7-3-5-15-4-1-2-6-16(15)17/h1-8,13H,9-12,14H2,(H2,23,28)(H,24,27)