5-azanylidene-2-pentyl-6-(thiophen-2-ylmethylidene)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

Systemtic Name: 5-azanylidene-2-pentyl-6-(thiophen-2-ylmethylidene)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Openeye Name: 5-imino-2-pentyl-6-(2-thienylmethylene)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one CAS Name: 5-imino-2-pentyl-6-(thiophen-2-ylmethylidene)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one IUPAC Name: 5-imino-2-pentyl-6-(thiophen-2-ylmethylidene)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Traditional Name: 2-amyl-5-imino-6-(2-thenylidene)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Formula: C15H16N4OS2 MolecularWeight: 332.44374

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN2C(=N)C(=CC3=CC=CS3)C(=O)N=C2S1

Isomeric SMILES

CCCCCC1=NN2C(=N)C(=CC3=CC=CS3)C(=O)N=C2S1

InChI

InChI=1S/C15H16N4OS2/c1-2-3-4-7-12-18-19-13(16)11(9-10-6-5-8-21-10)14(20)17-15(19)22-12/h5-6,8-9,16H,2-4,7H2,1H3