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2-[2-[(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]ethanoylamino]ethanoate
2-[2-[(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]ethanoylamino]ethanoate
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Canonical SMILES:
CC1=NC(=C2C=C(SC2=N1)C3=CC=CC=C3)NCC(=O)NCC(=O)[O-]
Isomeric SMILES
CC1=NC(=C2C=C(SC2=N1)C3=CC=CC=C3)NCC(=O)NCC(=O)[O-]
InChI
InChI=1S/C17H16N4O3S/c1-10-20-16(19-8-14(22)18-9-15(23)24)12-7-13(25-17(12)21-10)11-5-3-2-4-6-11/h2-7H,8-9H2,1H3,(H,18,22)(H,23,24)(H,19,20,21)/p-1
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- 3-(3-hydroxyphenyl)propanoic acid
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- 2-[2-[(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]ethanoylamino]ethanoic acid
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- (2S)-3-(furan-2-ylcarbonyl)-4-oxidanyl-2-phenyl-1-pyridin-2-yl-2H-pyrrol-5-one
- [(2R)-1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl]-(4-ethylphenyl)azanium
- (2R)-2-[(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)azaniumyl]butanedioate
- (2R)-2-[(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]butanedioic acid
- (2R)-4-azanyl-2-[[(7S)-7-tert-butyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]amino]-4-oxidanylidene-butanoate
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