N-(3-aminocarbonyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)-4-bromanyl-1-methyl-pyrazole-3-carboxamide

Systemtic Name: N-(3-aminocarbonyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)-4-bromanyl-1-methyl-pyrazole-3-carboxamide Openeye Name: 4-bromo-N-(3-carbamoyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)-1-methyl-pyrazole-3-carboxamide CAS Name: 4-bromo-N-(3-carbamoyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)-1-methyl-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-(3-carbamoyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)-1-methylpyrazole-3-carboxamide Traditional Name: 4-bromo-N-(3-carbamoyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)-1-methyl-pyrazole-3-carboxamide Formula: C16H19BrN4O2S MolecularWeight: 411.31666

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)NC2=C(C3=C(S2)CCCCCC3)C(=O)N)Br

Isomeric SMILES

CN1C=C(C(=N1)C(=O)NC2=C(C3=C(S2)CCCCCC3)C(=O)N)Br

InChI

InChI=1S/C16H19BrN4O2S/c1-21-8-10(17)13(20-21)15(23)19-16-12(14(18)22)9-6-4-2-3-5-7-11(9)24-16/h8H,2-7H2,1H3,(H2,18,22)(H,19,23)