diethyl-[2-[2-[(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]sulfanyl-4-oxidanylidene-quinazolin-3-yl]ethyl]azanium

Systemtic Name: diethyl-[2-[2-[(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]sulfanyl-4-oxidanylidene-quinazolin-3-yl]ethyl]azanium Openeye Name: diethyl-[2-[2-[(1R)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl]sulfanyl-4-oxo-quinazolin-3-yl]ethyl]ammonium CAS Name: diethyl-[2-[2-[[(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl]thio]-4-oxo-3-quinazolinyl]ethyl]ammonium IUPAC Name: diethyl-[2-[2-[(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl]sulfanyl-4-oxoquinazolin-3-yl]ethyl]azanium Traditional Name: diethyl-[2-[4-keto-2-[[(1R)-2-keto-1-methyl-2-(methylcarbamoylamino)ethyl]thio]quinazolin-3-yl]ethyl]ammonium Formula: C19H28N5O3S+ MolecularWeight: 406.52232

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCN1C(=O)C2=CC=CC=C2N=C1SC(C)C(=O)NC(=O)NC

Isomeric SMILES

CC[NH+](CC)CCN1C(=O)C2=CC=CC=C2N=C1S[C@H](C)C(=O)NC(=O)NC

InChI

InChI=1S/C19H27N5O3S/c1-5-23(6-2)11-12-24-17(26)14-9-7-8-10-15(14)21-19(24)28-13(3)16(25)22-18(27)20-4/h7-10,13H,5-6,11-12H2,1-4H3,(H2,20,22,25,27)/p+1/t13-/m1/s1