N-[2-(1H-indol-3-yl)ethyl]-3-(6-methyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl)propanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-(6-methyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-(6-methyl-4-oxo-2-thioxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-(6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)propanamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-(6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)propanamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3-(4-keto-6-methyl-2-thioxo-1H-pyrimidin-5-yl)propionamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=S)N1)CCC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=C(C(=O)NC(=S)N1)CCC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H20N4O2S/c1-11-13(17(24)22-18(25)21-11)6-7-16(23)19-9-8-12-10-20-15-5-3-2-4-14(12)15/h2-5,10,20H,6-9H2,1H3,(H,19,23)(H2,21,22,24,25)