N-[(Z)-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)methylideneamino]-2-(4-methylphenyl)sulfanyl-ethanamide

Systemtic Name: N-[(Z)-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)methylideneamino]-2-(4-methylphenyl)sulfanyl-ethanamide Openeye Name: N-[(Z)-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-2-(p-tolylsulfanyl)acetamide CAS Name: N-[(Z)-(2,5-dimethyl-1-propan-2-yl-3-pyrrolyl)methylideneamino]-2-[(4-methylphenyl)thio]acetamide IUPAC Name: N-[(Z)-(2,5-dimethyl-1-propan-2-ylpyrrol-3-yl)methylideneamino]-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-[(Z)-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-2-(p-tolylthio)acetamide Formula: C19H25N3OS MolecularWeight: 343.4863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NN=CC2=C(N(C(=C2)C)C(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)N/N=C\C2=C(N(C(=C2)C)C(C)C)C

InChI

InChI=1S/C19H25N3OS/c1-13(2)22-15(4)10-17(16(22)5)11-20-21-19(23)12-24-18-8-6-14(3)7-9-18/h6-11,13H,12H2,1-5H3,(H,21,23)/b20-11-