N3-[cyclopentyl(thiophen-2-yl)methyl]benzene-1,3-dicarboxamide

Systemtic Name: N3-[cyclopentyl(thiophen-2-yl)methyl]benzene-1,3-dicarboxamide Openeye Name: N3-[cyclopentyl(2-thienyl)methyl]benzene-1,3-dicarboxamide CAS Name: N3-[cyclopentyl(thiophen-2-yl)methyl]benzene-1,3-dicarboxamide IUPAC Name: 3-N-[cyclopentyl(thiophen-2-yl)methyl]benzene-1,3-dicarboxamide Traditional Name: N'-[cyclopentyl(2-thienyl)methyl]isophthalamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CS2)NC(=O)C3=CC=CC(=C3)C(=O)N

Isomeric SMILES

C1CCC(C1)C(C2=CC=CS2)NC(=O)C3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C18H20N2O2S/c19-17(21)13-7-3-8-14(11-13)18(22)20-16(12-5-1-2-6-12)15-9-4-10-23-15/h3-4,7-12,16H,1-2,5-6H2,(H2,19,21)(H,20,22)