N-(1-adamantyl)-5-(cyclopropylcarbonylamino)thiophene-2-carboxamide

Systemtic Name: N-(1-adamantyl)-5-(cyclopropylcarbonylamino)thiophene-2-carboxamide Openeye Name: N-(1-adamantyl)-5-(cyclopropanecarbonylamino)thiophene-2-carboxamide CAS Name: N-(1-adamantyl)-5-[[cyclopropyl(oxo)methyl]amino]-2-thiophenecarboxamide IUPAC Name: N-(1-adamantyl)-5-(cyclopropanecarbonylamino)thiophene-2-carboxamide Traditional Name: N-(1-adamantyl)-5-(cyclopropanecarbonylamino)thiophene-2-carboxamide Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(S2)C(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(S2)C(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C19H24N2O2S/c22-17(14-1-2-14)20-16-4-3-15(24-16)18(23)21-19-8-11-5-12(9-19)7-13(6-11)10-19/h3-4,11-14H,1-2,5-10H2,(H,20,22)(H,21,23)