N-[3-[6-(1,3-benzothiazol-6-ylamino)-4-methyl-5-oxidanylidene-pyrazin-2-yl]-2-methyl-phenyl]-4-tert-butyl-benzamide

Systemtic Name: N-[3-[6-(1,3-benzothiazol-6-ylamino)-4-methyl-5-oxidanylidene-pyrazin-2-yl]-2-methyl-phenyl]-4-tert-butyl-benzamide Openeye Name: N-[3-[6-(1,3-benzothiazol-6-ylamino)-4-methyl-5-oxo-pyrazin-2-yl]-2-methyl-phenyl]-4-tert-butyl-benzamide CAS Name: N-[3-[6-(1,3-benzothiazol-6-ylamino)-4-methyl-5-oxo-2-pyrazinyl]-2-methylphenyl]-4-tert-butylbenzamide IUPAC Name: N-[3-[6-(1,3-benzothiazol-6-ylamino)-4-methyl-5-oxopyrazin-2-yl]-2-methylphenyl]-4-tert-butylbenzamide Traditional Name: N-[3-[6-(1,3-benzothiazol-6-ylamino)-5-keto-4-methyl-pyrazin-2-yl]-2-methyl-phenyl]-4-tert-butyl-benzamide Formula: C30H29N5O2S MolecularWeight: 523.64856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC=C(C=C2)C(C)(C)C)C3=CN(C(=O)C(=N3)NC4=CC5=C(C=C4)N=CS5)C

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC=C(C=C2)C(C)(C)C)C3=CN(C(=O)C(=N3)NC4=CC5=C(C=C4)N=CS5)C

InChI

InChI=1S/C30H29N5O2S/c1-18-22(7-6-8-23(18)34-28(36)19-9-11-20(12-10-19)30(2,3)4)25-16-35(5)29(37)27(33-25)32-21-13-14-24-26(15-21)38-17-31-24/h6-17H,1-5H3,(H,32,33)(H,34,36)