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N-[4-(azepan-1-ylmethyl)-1,3-thiazol-2-yl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide
N-[4-(azepan-1-ylmethyl)-1,3-thiazol-2-yl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=NC(=CS2)CN3CCCCCC3
Isomeric SMILES
COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=NC(=CS2)CN3CCCCCC3
InChI
InChI=1S/C20H28N4O4S2/c1-28-17-6-8-18(9-7-17)30(26,27)21-11-10-19(25)23-20-22-16(15-29-20)14-24-12-4-2-3-5-13-24/h6-9,15,21H,2-5,10-14H2,1H3,(H,22,23,25)
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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- [2-[(4-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]-(2-thiophen-2-ylpyrrolidin-1-yl)methanone
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- 5-chloranyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-methylsulfanyl-pyrimidine-4-carboxamide
- 2-cyclopropyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide
- N-[4-(azepan-1-ylmethyl)-1,3-thiazol-2-yl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide
- N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide
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