(4R)-4-methyl-5-[2-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)sulfanylethanoyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: (4R)-4-methyl-5-[2-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)sulfanylethanoyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: (4R)-5-[2-(2-isopropyl-6-methyl-pyrimidin-4-yl)sulfanylacetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: (4R)-4-methyl-5-[2-[(6-methyl-2-propan-2-yl-4-pyrimidinyl)thio]-1-oxoethyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: (4R)-4-methyl-5-[2-(6-methyl-2-propan-2-ylpyrimidin-4-yl)sulfanylacetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: (4R)-5-[2-[(2-isopropyl-6-methyl-pyrimidin-4-yl)thio]acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CSC3=NC(=NC(=C3)C)C(C)C

Isomeric SMILES

C[C@@H]1CC(=O)NC2=CC=CC=C2N1C(=O)CSC3=NC(=NC(=C3)C)C(C)C

InChI

InChI=1S/C20H24N4O2S/c1-12(2)20-21-13(3)9-18(23-20)27-11-19(26)24-14(4)10-17(25)22-15-7-5-6-8-16(15)24/h5-9,12,14H,10-11H2,1-4H3,(H,22,25)/t14-/m1/s1