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N-(4-ethyl-1,2,5-oxadiazol-3-yl)-4-[(5Z)-4-oxidanylidene-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]butanamide

N-(4-ethyl-1,2,5-oxadiazol-3-yl)-4-[(5Z)-4-oxidanylidene-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]butanamide

Systemtic Name:N-(4-ethyl-1,2,5-oxadiazol-3-yl)-4-[(5Z)-4-oxidanylidene-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]butanamide
Openeye Name:N-(4-ethyl-1,2,5-oxadiazol-3-yl)-4-[(5Z)-4-oxo-5-(2-thienylmethylene)-2-thioxo-thiazolidin-3-yl]butanamide
CAS Name:N-(4-ethyl-1,2,5-oxadiazol-3-yl)-4-[(5Z)-4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-3-thiazolidinyl]butanamide
IUPAC Name:N-(4-ethyl-1,2,5-oxadiazol-3-yl)-4-[(5Z)-4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]butanamide
Traditional Name:N-(4-ethylfurazan-3-yl)-4-[(5Z)-4-keto-5-(2-thenylidene)-2-thioxo-thiazolidin-3-yl]butyramide
Formula: C16H16N4O3S3
MolecularWeight: 408.51824
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NON=C1NC(=O)CCCN2C(=O)C(=CC3=CC=CS3)SC2=S


Isomeric SMILES

CCC1=NON=C1NC(=O)CCCN2C(=O)/C(=C/C3=CC=CS3)/SC2=S


InChI

InChI=1S/C16H16N4O3S3/c1-2-11-14(19-23-18-11)17-13(21)6-3-7-20-15(22)12(26-16(20)24)9-10-5-4-8-25-10/h4-5,8-9H,2-3,6-7H2,1H3,(H,17,19,21)/b12-9-


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