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(2R)-N-(3-ethanoylphenyl)-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]propanamide
(2R)-N-(3-ethanoylphenyl)-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)NC1=CC=CC(=C1)C(=O)C)SC2=NC=CC(=O)N2
Isomeric SMILES
C[C@H](C(=O)NC1=CC=CC(=C1)C(=O)C)SC2=NC=CC(=O)N2
InChI
InChI=1S/C15H15N3O3S/c1-9(19)11-4-3-5-12(8-11)17-14(21)10(2)22-15-16-7-6-13(20)18-15/h3-8,10H,1-2H3,(H,17,21)(H,16,18,20)/t10-/m1/s1
Other Product
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- N-[(Z)-(7-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-3,4-dimethoxy-benzamide
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