2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(2,4-dioxopyrimidin-1-yl)-N-[2-(2-thienyl)ethyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(2,4-dioxopyrimidin-1-yl)-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(2,4-diketopyrimidin-1-yl)-N-(2-thenyl)-N-[2-(2-thienyl)ethyl]acetamide Formula: C17H17N3O3S2 MolecularWeight: 375.46518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCN(CC2=CC=CS2)C(=O)CN3C=CC(=O)NC3=O

Isomeric SMILES

C1=CSC(=C1)CCN(CC2=CC=CS2)C(=O)CN3C=CC(=O)NC3=O

InChI

InChI=1S/C17H17N3O3S2/c21-15-6-8-20(17(23)18-15)12-16(22)19(11-14-4-2-10-25-14)7-5-13-3-1-9-24-13/h1-4,6,8-10H,5,7,11-12H2,(H,18,21,23)