N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)-3-[3-[(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)amino]-3-oxidanylidene-propyl]sulfanyl-propanamide

Systemtic Name: N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)-3-[3-[(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)amino]-3-oxidanylidene-propyl]sulfanyl-propanamide Openeye Name: N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-3-[3-[(3-cyano-4-ethyl-5-methyl-2-thienyl)amino]-3-oxo-propyl]sulfanyl-propanamide CAS Name: N-(3-cyano-4-ethyl-5-methyl-2-thiophenyl)-3-[[3-[(3-cyano-4-ethyl-5-methyl-2-thiophenyl)amino]-3-oxopropyl]thio]propanamide IUPAC Name: N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)-3-[3-[(3-cyano-4-ethyl-5-methylthiophen-2-yl)amino]-3-oxopropyl]sulfanylpropanamide Traditional Name: N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-3-[[3-[(3-cyano-4-ethyl-5-methyl-2-thienyl)amino]-3-keto-propyl]thio]propionamide Formula: C22H26N4O2S3 MolecularWeight: 474.66244

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C#N)NC(=O)CCSCCC(=O)NC2=C(C(=C(S2)C)CC)C#N)C

Isomeric SMILES

CCC1=C(SC(=C1C#N)NC(=O)CCSCCC(=O)NC2=C(C(=C(S2)C)CC)C#N)C

InChI

InChI=1S/C22H26N4O2S3/c1-5-15-13(3)30-21(17(15)11-23)25-19(27)7-9-29-10-8-20(28)26-22-18(12-24)16(6-2)14(4)31-22/h5-10H2,1-4H3,(H,25,27)(H,26,28)