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N-[4-oxidanylidene-5-(2-oxidanylidene-1-pentyl-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]pyridine-4-carboxamide

N-[4-oxidanylidene-5-(2-oxidanylidene-1-pentyl-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]pyridine-4-carboxamide

Systemtic Name:N-[4-oxidanylidene-5-(2-oxidanylidene-1-pentyl-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]pyridine-4-carboxamide
Openeye Name:N-[4-oxo-5-(2-oxo-1-pentyl-indolin-3-ylidene)-2-thioxo-thiazolidin-3-yl]pyridine-4-carboxamide
CAS Name:N-[4-oxo-5-(2-oxo-1-pentyl-3-indolylidene)-2-sulfanylidene-3-thiazolidinyl]-4-pyridinecarboxamide
IUPAC Name:N-[4-oxo-5-(2-oxo-1-pentylindol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]pyridine-4-carboxamide
Traditional Name:N-[5-(1-amyl-2-keto-indolin-3-ylidene)-4-keto-2-thioxo-thiazolidin-3-yl]isonicotinamide
Formula: C22H20N4O3S2
MolecularWeight: 452.5492
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)NC(=O)C4=CC=NC=C4)C1=O


Isomeric SMILES

CCCCCN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)NC(=O)C4=CC=NC=C4)C1=O


InChI

InChI=1S/C22H20N4O3S2/c1-2-3-6-13-25-16-8-5-4-7-15(16)17(20(25)28)18-21(29)26(22(30)31-18)24-19(27)14-9-11-23-12-10-14/h4-5,7-12H,2-3,6,13H2,1H3,(H,24,27)


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