3-(1-adamantyl)-5-azanylidene-2H-thiophene-4-carboxamide

Systemtic Name: 3-(1-adamantyl)-5-azanylidene-2H-thiophene-4-carboxamide Openeye Name: 3-(1-adamantyl)-5-imino-2H-thiophene-4-carboxamide CAS Name: 3-(1-adamantyl)-5-imino-2H-thiophene-4-carboxamide IUPAC Name: 3-(1-adamantyl)-5-imino-2H-thiophene-4-carboxamide Traditional Name: 3-(1-adamantyl)-5-imino-2H-thiophene-4-carboxamide Formula: C15H20N2OS MolecularWeight: 276.3971

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=C(C(=N)SC4)C(=O)N

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=C(C(=N)SC4)C(=O)N

InChI

InChI=1S/C15H20N2OS/c16-13(18)12-11(7-19-14(12)17)15-4-8-1-9(5-15)3-10(2-8)6-15/h8-10,17H,1-7H2,(H2,16,18)