N-[2-[5-ethyl-2,6-bis(oxidanylidene)-3-(phenylmethoxymethyl)pyrimidin-4-yl]sulfanylnaphthalen-1-yl]ethanamide

Systemtic Name: N-[2-[5-ethyl-2,6-bis(oxidanylidene)-3-(phenylmethoxymethyl)pyrimidin-4-yl]sulfanylnaphthalen-1-yl]ethanamide Openeye Name: N-[2-[3-(benzyloxymethyl)-5-ethyl-2,6-dioxo-pyrimidin-4-yl]sulfanyl-1-naphthyl]acetamide CAS Name: N-[2-[[5-ethyl-2,6-dioxo-3-(phenylmethoxymethyl)-4-pyrimidinyl]thio]-1-naphthalenyl]acetamide IUPAC Name: N-[2-[5-ethyl-2,6-dioxo-3-(phenylmethoxymethyl)pyrimidin-4-yl]sulfanylnaphthalen-1-yl]acetamide Traditional Name: N-[2-[[3-(benzoxymethyl)-5-ethyl-2,6-diketo-pyrimidin-4-yl]thio]-1-naphthyl]acetamide Formula: C26H25N3O4S MolecularWeight: 475.5594

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)NC1=O)COCC2=CC=CC=C2)SC3=C(C4=CC=CC=C4C=C3)NC(=O)C

Isomeric SMILES

CCC1=C(N(C(=O)NC1=O)COCC2=CC=CC=C2)SC3=C(C4=CC=CC=C4C=C3)NC(=O)C

InChI

InChI=1S/C26H25N3O4S/c1-3-20-24(31)28-26(32)29(16-33-15-18-9-5-4-6-10-18)25(20)34-22-14-13-19-11-7-8-12-21(19)23(22)27-17(2)30/h4-14H,3,15-16H2,1-2H3,(H,27,30)(H,28,31,32)