2,3-dihydroindol-1-yl-(4-methyl-6-methylsulfanyl-2-thiophen-2-yl-pyrimidin-5-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(4-methyl-6-methylsulfanyl-2-thiophen-2-yl-pyrimidin-5-yl)methanone Openeye Name: indolin-1-yl-[4-methyl-6-methylsulfanyl-2-(2-thienyl)pyrimidin-5-yl]methanone CAS Name: 2,3-dihydroindol-1-yl-[4-methyl-6-(methylthio)-2-thiophen-2-yl-5-pyrimidinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-(4-methyl-6-methylsulfanyl-2-thiophen-2-ylpyrimidin-5-yl)methanone Traditional Name: indolin-1-yl-[4-methyl-6-(methylthio)-2-(2-thienyl)pyrimidin-5-yl]methanone Formula: C19H17N3OS2 MolecularWeight: 367.48778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C2=CC=CS2)SC)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NC(=N1)C2=CC=CS2)SC)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H17N3OS2/c1-12-16(18(24-2)21-17(20-12)15-8-5-11-25-15)19(23)22-10-9-13-6-3-4-7-14(13)22/h3-8,11H,9-10H2,1-2H3