5-[2-[(4-butylphenyl)amino]-6H-1,3,4-thiadiazin-5-yl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[2-[(4-butylphenyl)amino]-6H-1,3,4-thiadiazin-5-yl]-1,3-dihydroindol-2-one Openeye Name: 5-[2-(4-butylanilino)-6H-1,3,4-thiadiazin-5-yl]indolin-2-one CAS Name: 5-[2-(4-butylanilino)-6H-1,3,4-thiadiazin-5-yl]-1,3-dihydroindol-2-one IUPAC Name: 5-[2-(4-butylanilino)-6H-1,3,4-thiadiazin-5-yl]-1,3-dihydroindol-2-one Traditional Name: 5-[2-(4-butylanilino)-6H-1,3,4-thiadiazin-5-yl]oxindole Formula: C21H22N4OS MolecularWeight: 378.49058

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC2=NN=C(CS2)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC2=NN=C(CS2)C3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C21H22N4OS/c1-2-3-4-14-5-8-17(9-6-14)22-21-25-24-19(13-27-21)15-7-10-18-16(11-15)12-20(26)23-18/h5-11H,2-4,12-13H2,1H3,(H,22,25)(H,23,26)