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

Systemtic Name: N'-(4-methylphenyl)-N-[(4-thiophen-2-yloxan-4-yl)methyl]ethanediamide Openeye Name: N'-(p-tolyl)-N-[[4-(2-thienyl)tetrahydropyran-4-yl]methyl]oxamide CAS Name: N'-(4-methylphenyl)-N-[(4-thiophen-2-yl-4-oxanyl)methyl]oxamide IUPAC Name: N'-(4-methylphenyl)-N-[(4-thiophen-2-yloxan-4-yl)methyl]oxamide Traditional Name: N'-(p-tolyl)-N-[[4-(2-thienyl)tetrahydropyran-4-yl]methyl]oxamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c1-14-4-6-15(7-5-14)21-18(23)17(22)20-13-19(8-10-24-11-9-19)16-3-2-12-25-16/h2-7,12H,8-11,13H2,1H3,(H,20,22)(H,21,23)