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

Systemtic Name: 2-[3-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)propanoylamino]thiophene-3-carboxamide Openeye Name: 2-[3-[4-(naphthalene-1-carbonyl)piperazin-1-yl]propanoylamino]thiophene-3-carboxamide CAS Name: 2-[[3-[4-[1-naphthalenyl(oxo)methyl]-1-piperazinyl]-1-oxopropyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[3-[4-(naphthalene-1-carbonyl)piperazin-1-yl]propanoylamino]thiophene-3-carboxamide Traditional Name: 2-[3-[4-(1-naphthoyl)piperazino]propanoylamino]thiophene-3-carboxamide Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NC2=C(C=CS2)C(=O)N)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1CCC(=O)NC2=C(C=CS2)C(=O)N)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H24N4O3S/c24-21(29)19-9-15-31-22(19)25-20(28)8-10-26-11-13-27(14-12-26)23(30)18-7-3-5-16-4-1-2-6-17(16)18/h1-7,9,15H,8,10-14H2,(H2,24,29)(H,25,28)