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1-(5-methyl-1,3-thiazol-2-yl)-3-[(phenylmethyl)-propan-2-yl-amino]propan-1-one
1-(5-methyl-1,3-thiazol-2-yl)-3-[(phenylmethyl)-propan-2-yl-amino]propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(S1)C(=O)CCN(CC2=CC=CC=C2)C(C)C
Isomeric SMILES
CC1=CN=C(S1)C(=O)CCN(CC2=CC=CC=C2)C(C)C
InChI
InChI=1S/C17H22N2OS/c1-13(2)19(12-15-7-5-4-6-8-15)10-9-16(20)17-18-11-14(3)21-17/h4-8,11,13H,9-10,12H2,1-3H3
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- 3-(3-hydroxyphenyl)propanoic acid
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- (2S)-2-[2-[[(2S)-2-(2-acetamidoethanoylamino)-3-phenyl-propanoyl]-(phenylmethyl)amino]ethanoylamino]-N-[(2S)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-5-[bis(azanyl)methylideneamino]pentanamide
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- (2S)-2-[2-[2-[2-acetamidoethanoyl-(phenylmethyl)amino]ethanoyl-(phenylmethyl)amino]ethanoylamino]-N-[(2S)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-5-[bis(azanyl)methylideneamino]pentanamide
