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

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

Systemtic Name:N-(1-adamantyl)-4-[(5Z)-4-oxidanylidene-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]butanamide
Openeye Name:N-(1-adamantyl)-4-[(5Z)-4-oxo-5-(2-thienylmethylene)-2-thioxo-thiazolidin-3-yl]butanamide
CAS Name:N-(1-adamantyl)-4-[(5Z)-4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-3-thiazolidinyl]butanamide
IUPAC Name:N-(1-adamantyl)-4-[(5Z)-4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]butanamide
Traditional Name:N-(1-adamantyl)-4-[(5Z)-4-keto-5-(2-thenylidene)-2-thioxo-thiazolidin-3-yl]butyramide
Formula: C22H26N2O2S3
MolecularWeight: 446.64904
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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CCCN4C(=O)C(=CC5=CC=CS5)SC4=S


Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CCCN4C(=O)/C(=C/C5=CC=CS5)/SC4=S


InChI

InChI=1S/C22H26N2O2S3/c25-19(23-22-11-14-7-15(12-22)9-16(8-14)13-22)4-1-5-24-20(26)18(29-21(24)27)10-17-3-2-6-28-17/h2-3,6,10,14-16H,1,4-5,7-9,11-13H2,(H,23,25)/b18-10-


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