2-[4-azanyl-3-(2-diethylaminoethyl)-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-(2-phenylsulfanylethyl)ethanamide

Systemtic Name: 2-[4-azanyl-3-(2-diethylaminoethyl)-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-(2-phenylsulfanylethyl)ethanamide Openeye Name: 2-[4-amino-3-(2-diethylaminoethyl)-2,6-dioxo-pyrimidin-1-yl]-N-(2-phenylsulfanylethyl)acetamide CAS Name: 2-[4-amino-3-(2-diethylaminoethyl)-2,6-dioxo-1-pyrimidinyl]-N-[2-(phenylthio)ethyl]acetamide IUPAC Name: 2-[4-amino-3-(2-diethylaminoethyl)-2,6-dioxopyrimidin-1-yl]-N-(2-phenylsulfanylethyl)acetamide Traditional Name: 2-[4-amino-3-(2-diethylaminoethyl)-2,6-diketo-pyrimidin-1-yl]-N-[2-(phenylthio)ethyl]acetamide Formula: C20H29N5O3S MolecularWeight: 419.54096

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C(=CC(=O)N(C1=O)CC(=O)NCCSC2=CC=CC=C2)N

Isomeric SMILES

CCN(CC)CCN1C(=CC(=O)N(C1=O)CC(=O)NCCSC2=CC=CC=C2)N

InChI

InChI=1S/C20H29N5O3S/c1-3-23(4-2)11-12-24-17(21)14-19(27)25(20(24)28)15-18(26)22-10-13-29-16-8-6-5-7-9-16/h5-9,14H,3-4,10-13,15,21H2,1-2H3,(H,22,26)