N-[(1-hexyl-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-hexyl-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-hexyl-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-hexyl-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-hexyl-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-hexyl-2-keto-indolin-3-ylidene)amino]-2-(4-keto-7-methyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-3-yl)acetamide Formula: C27H31N5O3S MolecularWeight: 505.63174

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2C(=NNC(=O)CN3C=NC4=C(C3=O)C5=C(S4)CC(CC5)C)C1=O

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2C(=NNC(=O)CN3C=NC4=C(C3=O)C5=C(S4)CC(CC5)C)C1=O

InChI

InChI=1S/C27H31N5O3S/c1-3-4-5-8-13-32-20-10-7-6-9-18(20)24(27(32)35)30-29-22(33)15-31-16-28-25-23(26(31)34)19-12-11-17(2)14-21(19)36-25/h6-7,9-10,16-17H,3-5,8,11-15H2,1-2H3,(H,29,33)