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1-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-2-[(5-nitro-1,3-benzoxazol-2-yl)sulfanyl]ethanone
1-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-2-[(5-nitro-1,3-benzoxazol-2-yl)sulfanyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(N1CC=C)C)C(=O)CSC2=NC3=C(O2)C=CC(=C3)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=C(N1CC=C)C)C(=O)CSC2=NC3=C(O2)C=CC(=C3)[N+](=O)[O-]
InChI
InChI=1S/C18H17N3O4S/c1-4-7-20-11(2)8-14(12(20)3)16(22)10-26-18-19-15-9-13(21(23)24)5-6-17(15)25-18/h4-6,8-9H,1,7,10H2,2-3H3
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- 4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]benzamide
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- N-(2,3-dihydro-1H-inden-5-yl)-2-[(5-nitro-1,3-benzoxazol-2-yl)sulfanyl]ethanamide
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- 6-cyclopropyl-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide
- 1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-[(5-nitro-1,3-benzoxazol-2-yl)sulfanyl]ethanone
