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

Systemtic Name: N-cyclopentyl-3-[(5Z)-4-oxidanylidene-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]propanamide Openeye Name: N-cyclopentyl-3-[(5Z)-4-oxo-5-(2-thienylmethylene)-2-thioxo-thiazolidin-3-yl]propanamide CAS Name: N-cyclopentyl-3-[(5Z)-4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-3-thiazolidinyl]propanamide IUPAC Name: N-cyclopentyl-3-[(5Z)-4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]propanamide Traditional Name: N-cyclopentyl-3-[(5Z)-4-keto-5-(2-thenylidene)-2-thioxo-thiazolidin-3-yl]propionamide Formula: C16H18N2O2S3 MolecularWeight: 366.52132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCN2C(=O)C(=CC3=CC=CS3)SC2=S

Isomeric SMILES

C1CCC(C1)NC(=O)CCN2C(=O)/C(=C/C3=CC=CS3)/SC2=S

InChI

InChI=1S/C16H18N2O2S3/c19-14(17-11-4-1-2-5-11)7-8-18-15(20)13(23-16(18)21)10-12-6-3-9-22-12/h3,6,9-11H,1-2,4-5,7-8H2,(H,17,19)/b13-10-