N'-(1-phenylethyl)-N-[(4-thiophen-2-yloxan-4-yl)methyl]ethanediamide

Systemtic Name: N'-(1-phenylethyl)-N-[(4-thiophen-2-yloxan-4-yl)methyl]ethanediamide Openeye Name: N'-(1-phenylethyl)-N-[[4-(2-thienyl)tetrahydropyran-4-yl]methyl]oxamide CAS Name: N'-(1-phenylethyl)-N-[(4-thiophen-2-yl-4-oxanyl)methyl]oxamide IUPAC Name: N'-(1-phenylethyl)-N-[(4-thiophen-2-yloxan-4-yl)methyl]oxamide Traditional Name: N'-(1-phenylethyl)-N-[[4-(2-thienyl)tetrahydropyran-4-yl]methyl]oxamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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