1-(4,6-dimethylpyrimidin-2-yl)-2-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-methylsulfonyl-guanidine

Systemtic Name: 1-(4,6-dimethylpyrimidin-2-yl)-2-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-methylsulfonyl-guanidine Openeye Name: 1-(4,6-dimethylpyrimidin-2-yl)-2-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-methylsulfonyl-guanidine CAS Name: 1-(4,6-dimethyl-2-pyrimidinyl)-2-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-methylsulfonylguanidine IUPAC Name: 1-(4,6-dimethylpyrimidin-2-yl)-2-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-methylsulfonylguanidine Traditional Name: 1-(4,6-dimethylpyrimidin-2-yl)-3-mesyl-2-[2-(5-methoxy-1H-indol-3-yl)ethyl]guanidine Formula: C19H24N6O3S MolecularWeight: 416.49726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=NCCC2=CNC3=C2C=C(C=C3)OC)NS(=O)(=O)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=NCCC2=CNC3=C2C=C(C=C3)OC)NS(=O)(=O)C)C

InChI

InChI=1S/C19H24N6O3S/c1-12-9-13(2)23-19(22-12)24-18(25-29(4,26)27)20-8-7-14-11-21-17-6-5-15(28-3)10-16(14)17/h5-6,9-11,21H,7-8H2,1-4H3,(H2,20,22,23,24,25)