N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-5-ethanoyl-thiophene-2-carboxamide

Systemtic Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-5-ethanoyl-thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[4-(1-adamantyl)thiazol-2-yl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[4-(1-adamantyl)-2-thiazolyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[4-(1-adamantyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[4-(1-adamantyl)thiazol-2-yl]thiophene-2-carboxamide Formula: C20H22N2O2S2 MolecularWeight: 386.53088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NC2=NC(=CS2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NC2=NC(=CS2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C20H22N2O2S2/c1-11(23)15-2-3-16(26-15)18(24)22-19-21-17(10-25-19)20-7-12-4-13(8-20)6-14(5-12)9-20/h2-3,10,12-14H,4-9H2,1H3,(H,21,22,24)