N-(1-adamantylmethyl)-4-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide

Systemtic Name: N-(1-adamantylmethyl)-4-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide Openeye Name: N-(1-adamantylmethyl)-4-[(5Z)-5-[(4-methoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]butanamide CAS Name: N-(1-adamantylmethyl)-4-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]butanamide IUPAC Name: N-(1-adamantylmethyl)-4-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide Traditional Name: N-(1-adamantylmethyl)-4-[(5Z)-4-keto-5-p-anisylidene-2-thioxo-thiazolidin-3-yl]butyramide Formula: C26H32N2O3S2 MolecularWeight: 484.67388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)CCCC(=O)NCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C26H32N2O3S2/c1-31-21-6-4-17(5-7-21)12-22-24(30)28(25(32)33-22)8-2-3-23(29)27-16-26-13-18-9-19(14-26)11-20(10-18)15-26/h4-7,12,18-20H,2-3,8-11,13-16H2,1H3,(H,27,29)/b22-12-