N-[(4-methylphenyl)methyl]-N'-[(4-thiophen-2-yloxan-4-yl)methyl]ethanediamide

Systemtic Name: N-[(4-methylphenyl)methyl]-N'-[(4-thiophen-2-yloxan-4-yl)methyl]ethanediamide Openeye Name: N-(p-tolylmethyl)-N'-[[4-(2-thienyl)tetrahydropyran-4-yl]methyl]oxamide CAS Name: N-[(4-methylphenyl)methyl]-N'-[(4-thiophen-2-yl-4-oxanyl)methyl]oxamide IUPAC Name: N-[(4-methylphenyl)methyl]-N'-[(4-thiophen-2-yloxan-4-yl)methyl]oxamide Traditional Name: N-(4-methylbenzyl)-N'-[[4-(2-thienyl)tetrahydropyran-4-yl]methyl]oxamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(=O)NCC2(CCOCC2)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(=O)NCC2(CCOCC2)C3=CC=CS3

InChI

InChI=1S/C20H24N2O3S/c1-15-4-6-16(7-5-15)13-21-18(23)19(24)22-14-20(8-10-25-11-9-20)17-3-2-12-26-17/h2-7,12H,8-11,13-14H2,1H3,(H,21,23)(H,22,24)