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

Systemtic Name: N-(3-aminocarbonyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)-1-methyl-pyrazole-4-carboxamide Openeye Name: N-(3-carbamoyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)-1-methyl-pyrazole-4-carboxamide CAS Name: N-(3-carbamoyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)-1-methyl-4-pyrazolecarboxamide IUPAC Name: N-(3-carbamoyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)-1-methylpyrazole-4-carboxamide Traditional Name: N-(3-carbamoyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)-1-methyl-pyrazole-4-carboxamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O2S/c1-20-9-10(8-18-20)15(22)19-16-13(14(17)21)11-6-4-2-3-5-7-12(11)23-16/h8-9H,2-7H2,1H3,(H2,17,21)(H,19,22)