N-[1-[3-(6-methyl-2-methylsulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[3-(6-methyl-2-methylsulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[3-(6-methyl-2-methylsulfanyl-4-oxo-1H-pyrimidin-5-yl)propanoyl]-4-piperidyl]benzamide CAS Name: N-[1-[3-[6-methyl-2-(methylthio)-4-oxo-1H-pyrimidin-5-yl]-1-oxopropyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[3-(6-methyl-2-methylsulfanyl-4-oxo-1H-pyrimidin-5-yl)propanoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[3-[4-keto-6-methyl-2-(methylthio)-1H-pyrimidin-5-yl]propanoyl]-4-piperidyl]benzamide Formula: C21H26N4O3S MolecularWeight: 414.52114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)SC)CCC(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)N=C(N1)SC)CCC(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H26N4O3S/c1-14-17(20(28)24-21(22-14)29-2)8-9-18(26)25-12-10-16(11-13-25)23-19(27)15-6-4-3-5-7-15/h3-7,16H,8-13H2,1-2H3,(H,23,27)(H,22,24,28)