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N-[6-azanyl-2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl]benzamide

N-[6-azanyl-2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl]benzamide

Systemtic Name:N-[6-azanyl-2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl]benzamide
Openeye Name:N-[6-amino-2-(2-morpholino-2-oxo-ethyl)sulfanyl-4-oxo-1H-pyrimidin-5-yl]benzamide
CAS Name:N-[6-amino-2-[[2-(4-morpholinyl)-2-oxoethyl]thio]-4-oxo-1H-pyrimidin-5-yl]benzamide
IUPAC Name:N-[6-amino-2-(2-morpholin-4-yl-2-oxoethyl)sulfanyl-4-oxo-1H-pyrimidin-5-yl]benzamide
Traditional Name:N-[6-amino-4-keto-2-[(2-keto-2-morpholino-ethyl)thio]-1H-pyrimidin-5-yl]benzamide
Formula: C17H19N5O4S
MolecularWeight: 389.42886
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CSC2=NC(=O)C(=C(N2)N)NC(=O)C3=CC=CC=C3


Isomeric SMILES

C1COCCN1C(=O)CSC2=NC(=O)C(=C(N2)N)NC(=O)C3=CC=CC=C3


InChI

InChI=1S/C17H19N5O4S/c18-14-13(19-15(24)11-4-2-1-3-5-11)16(25)21-17(20-14)27-10-12(23)22-6-8-26-9-7-22/h1-5H,6-10H2,(H,19,24)(H3,18,20,21,25)


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