N-[[1-[(2,2-dimethyl-3H-1-benzofuran-7-yl)methyl]piperidin-4-yl]methyl]-2-(6-methyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl)ethanamide

Systemtic Name: N-[[1-[(2,2-dimethyl-3H-1-benzofuran-7-yl)methyl]piperidin-4-yl]methyl]-2-(6-methyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl)ethanamide Openeye Name: N-[[1-[(2,2-dimethyl-3H-benzofuran-7-yl)methyl]-4-piperidyl]methyl]-2-(6-methyl-4-oxo-2-thioxo-1H-pyrimidin-5-yl)acetamide CAS Name: N-[[1-[(2,2-dimethyl-3H-benzofuran-7-yl)methyl]-4-piperidinyl]methyl]-2-(6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)acetamide IUPAC Name: N-[[1-[(2,2-dimethyl-3H-1-benzofuran-7-yl)methyl]piperidin-4-yl]methyl]-2-(6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)acetamide Traditional Name: N-[[1-[(2,2-dimethylcoumaran-7-yl)methyl]-4-piperidyl]methyl]-2-(4-keto-6-methyl-2-thioxo-1H-pyrimidin-5-yl)acetamide Formula: C24H32N4O3S MolecularWeight: 456.60088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=S)N1)CC(=O)NCC2CCN(CC2)CC3=CC=CC4=C3OC(C4)(C)C

Isomeric SMILES

CC1=C(C(=O)NC(=S)N1)CC(=O)NCC2CCN(CC2)CC3=CC=CC4=C3OC(C4)(C)C

InChI

InChI=1S/C24H32N4O3S/c1-15-19(22(30)27-23(32)26-15)11-20(29)25-13-16-7-9-28(10-8-16)14-18-6-4-5-17-12-24(2,3)31-21(17)18/h4-6,16H,7-14H2,1-3H3,(H,25,29)(H2,26,27,30,32)