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ethyl-[(1S)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]-(thiophen-2-ylmethyl)azanium
ethyl-[(1S)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]-(thiophen-2-ylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)NC(=O)C(C1=CC=CC=C1)[NH+](CC)CC2=CC=CS2
Isomeric SMILES
CCNC(=O)NC(=O)[C@H](C1=CC=CC=C1)[NH+](CC)CC2=CC=CS2
InChI
InChI=1S/C18H23N3O2S/c1-3-19-18(23)20-17(22)16(14-9-6-5-7-10-14)21(4-2)13-15-11-8-12-24-15/h5-12,16H,3-4,13H2,1-2H3,(H2,19,20,22,23)/p+1/t16-/m0/s1
Other Product
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- (2S)-N-(ethylcarbamoyl)-2-[ethyl(thiophen-2-ylmethyl)amino]-2-phenyl-ethanamide
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- N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-[ethyl(thiophen-2-ylmethyl)amino]ethanamide
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- (1R)-N-[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethanamine
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- 4-[(2R)-2-[[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]amino]propanoyl]-1,3-dihydroquinoxalin-2-one
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- (2R)-N-aminocarbonyl-2-[ethyl(thiophen-2-ylmethyl)amino]-2-phenyl-ethanamide
