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

Systemtic Name: N-(2-adamantylideneamino)-3-azanyl-5-(4-methoxyphenyl)thiophene-2-carboxamide Openeye Name: N-(2-adamantylideneamino)-3-amino-5-(4-methoxyphenyl)thiophene-2-carboxamide CAS Name: N-(2-adamantylideneamino)-3-amino-5-(4-methoxyphenyl)-2-thiophenecarboxamide IUPAC Name: N-(2-adamantylideneamino)-3-amino-5-(4-methoxyphenyl)thiophene-2-carboxamide Traditional Name: N-(2-adamantylideneamino)-3-amino-5-(4-methoxyphenyl)thiophene-2-carboxamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C(S2)C(=O)NN=C3C4CC5CC(C4)CC3C5)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C(S2)C(=O)NN=C3C4CC5CC(C4)CC3C5)N

InChI

InChI=1S/C22H25N3O2S/c1-27-17-4-2-14(3-5-17)19-11-18(23)21(28-19)22(26)25-24-20-15-7-12-6-13(9-15)10-16(20)8-12/h2-5,11-13,15-16H,6-10,23H2,1H3,(H,25,26)