N-[(1-heptyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-[(1-heptyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-[(1-heptyl-2-oxo-indolin-3-ylidene)amino]-2-(7-methyl-4-oxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-[(1-heptyl-2-oxo-3-indolylidene)amino]-2-(7-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)acetamide IUPAC Name: N-[(1-heptyl-2-oxoindol-3-ylidene)amino]-2-(7-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-[(1-heptyl-2-keto-indolin-3-ylidene)amino]-2-(4-keto-7-methyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-3-yl)acetamide Formula: C28H33N5O3S MolecularWeight: 519.65832

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2C(=NNC(=O)CN3C=NC4=C(C3=O)C5=C(S4)CC(CC5)C)C1=O

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2C(=NNC(=O)CN3C=NC4=C(C3=O)C5=C(S4)CC(CC5)C)C1=O

InChI

InChI=1S/C28H33N5O3S/c1-3-4-5-6-9-14-33-21-11-8-7-10-19(21)25(28(33)36)31-30-23(34)16-32-17-29-26-24(27(32)35)20-13-12-18(2)15-22(20)37-26/h7-8,10-11,17-18H,3-6,9,12-16H2,1-2H3,(H,30,34)