4-[C-methyl-N-[2-(4-morpholin-4-ylsulfonylphenyl)imino-4-thiophen-2-yl-1,3-thiazol-3-yl]carbonimidoyl]benzenecarbonitrile

Systemtic Name: 4-[C-methyl-N-[2-(4-morpholin-4-ylsulfonylphenyl)imino-4-thiophen-2-yl-1,3-thiazol-3-yl]carbonimidoyl]benzenecarbonitrile Openeye Name: 4-[C-methyl-N-[2-(4-morpholinosulfonylphenyl)imino-4-(2-thienyl)thiazol-3-yl]carbonimidoyl]benzonitrile CAS Name: 4-[1-[[2-[4-(4-morpholinylsulfonyl)phenyl]imino-4-thiophen-2-yl-3-thiazolyl]imino]ethyl]benzonitrile IUPAC Name: 4-[C-methyl-N-[2-(4-morpholin-4-ylsulfonylphenyl)imino-4-thiophen-2-yl-1,3-thiazol-3-yl]carbonimidoyl]benzonitrile Traditional Name: 4-[C-methyl-N-[2-(4-morpholinosulfonylphenyl)imino-4-(2-thienyl)-4-thiazolin-3-yl]carbonimidoyl]benzonitrile Formula: C26H23N5O3S3 MolecularWeight: 549.68752

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)C4=CC=CS4)C5=CC=C(C=C5)C#N

Isomeric SMILES

CC(=NN1C(=CSC1=NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)C4=CC=CS4)C5=CC=C(C=C5)C#N

InChI

InChI=1S/C26H23N5O3S3/c1-19(21-6-4-20(17-27)5-7-21)29-31-24(25-3-2-16-35-25)18-36-26(31)28-22-8-10-23(11-9-22)37(32,33)30-12-14-34-15-13-30/h2-11,16,18H,12-15H2,1H3