N-(1-adamantyl)-4-methyl-thieno[3,2-b]pyrrole-5-carboxamide

Systemtic Name: N-(1-adamantyl)-4-methyl-thieno[3,2-b]pyrrole-5-carboxamide Openeye Name: N-(1-adamantyl)-4-methyl-thieno[3,2-b]pyrrole-5-carboxamide CAS Name: N-(1-adamantyl)-4-methyl-5-thieno[3,2-b]pyrrolecarboxamide IUPAC Name: N-(1-adamantyl)-4-methylthieno[3,2-b]pyrrole-5-carboxamide Traditional Name: N-(1-adamantyl)-4-methyl-thieno[3,2-b]pyrrole-5-carboxamide Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C1C(=O)NC34CC5CC(C3)CC(C5)C4)SC=C2

Isomeric SMILES

CN1C2=C(C=C1C(=O)NC34CC5CC(C3)CC(C5)C4)SC=C2

InChI

InChI=1S/C18H22N2OS/c1-20-14-2-3-22-16(14)7-15(20)17(21)19-18-8-11-4-12(9-18)6-13(5-11)10-18/h2-3,7,11-13H,4-6,8-10H2,1H3,(H,19,21)