N-(2-adamantylideneamino)-3-azanyl-5-(4-chlorophenyl)thiophene-2-carboxamide

Systemtic Name: N-(2-adamantylideneamino)-3-azanyl-5-(4-chlorophenyl)thiophene-2-carboxamide Openeye Name: N-(2-adamantylideneamino)-3-amino-5-(4-chlorophenyl)thiophene-2-carboxamide CAS Name: N-(2-adamantylideneamino)-3-amino-5-(4-chlorophenyl)-2-thiophenecarboxamide IUPAC Name: N-(2-adamantylideneamino)-3-amino-5-(4-chlorophenyl)thiophene-2-carboxamide Traditional Name: N-(2-adamantylideneamino)-3-amino-5-(4-chlorophenyl)thiophene-2-carboxamide Formula: C21H22ClN3OS MolecularWeight: 399.93688

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)C3=NNC(=O)C4=C(C=C(S4)C5=CC=C(C=C5)Cl)N

Isomeric SMILES

C1C2CC3CC1CC(C2)C3=NNC(=O)C4=C(C=C(S4)C5=CC=C(C=C5)Cl)N

InChI

InChI=1S/C21H22ClN3OS/c22-16-3-1-13(2-4-16)18-10-17(23)20(27-18)21(26)25-24-19-14-6-11-5-12(8-14)9-15(19)7-11/h1-4,10-12,14-15H,5-9,23H2,(H,25,26)