N-(3-cyanothiophen-2-yl)-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-(3-cyano-2-thienyl)-2-[[5-[2-(2-thienyl)ethylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: N-(3-cyano-2-thiophenyl)-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-(3-cyano-2-thienyl)-2-[[5-[2-(2-thienyl)ethylamino]-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C16H15N5OS4 MolecularWeight: 421.5832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CS1)C#N)SC2=NN=C(S2)NCCC3=CC=CS3

Isomeric SMILES

CC(C(=O)NC1=C(C=CS1)C#N)SC2=NN=C(S2)NCCC3=CC=CS3

InChI

InChI=1S/C16H15N5OS4/c1-10(13(22)19-14-11(9-17)5-8-24-14)25-16-21-20-15(26-16)18-6-4-12-3-2-7-23-12/h2-3,5,7-8,10H,4,6H2,1H3,(H,18,20)(H,19,22)