2-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]-N-[4-[ethyl(propan-2-yl)amino]phenyl]ethanamide

Systemtic Name: 2-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]-N-[4-[ethyl(propan-2-yl)amino]phenyl]ethanamide Openeye Name: 2-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]-N-[4-[ethyl(isopropyl)amino]phenyl]acetamide CAS Name: 2-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)thio]-N-[4-[ethyl(propan-2-yl)amino]phenyl]acetamide IUPAC Name: 2-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]-N-[4-[ethyl(propan-2-yl)amino]phenyl]acetamide Traditional Name: 2-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)thio]-N-[4-[ethyl(isopropyl)amino]phenyl]acetamide Formula: C20H26N6OS MolecularWeight: 398.52504

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)NC(=O)CSC2=NN=C3N2C(=CC(=N3)C)C)C(C)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)NC(=O)CSC2=NN=C3N2C(=CC(=N3)C)C)C(C)C

InChI

InChI=1S/C20H26N6OS/c1-6-25(13(2)3)17-9-7-16(8-10-17)22-18(27)12-28-20-24-23-19-21-14(4)11-15(5)26(19)20/h7-11,13H,6,12H2,1-5H3,(H,22,27)