N-[2-(1H-indol-3-yl)ethyl]-2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanethioamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanethioamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(5-methyl-2,4-dioxo-pyrimidin-1-yl)thioacetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(5-methyl-2,4-dioxo-1-pyrimidinyl)ethanethioamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(5-methyl-2,4-dioxopyrimidin-1-yl)ethanethioamide Traditional Name: 2-(2,4-diketo-5-methyl-pyrimidin-1-yl)-N-[2-(1H-indol-3-yl)ethyl]thioacetamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CC(=S)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CC(=S)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H18N4O2S/c1-11-9-21(17(23)20-16(11)22)10-15(24)18-7-6-12-8-19-14-5-3-2-4-13(12)14/h2-5,8-9,19H,6-7,10H2,1H3,(H,18,24)(H,20,22,23)