N-(cyclopropylmethyl)-2-[(4-oxidanylidene-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-propyl-ethanamide

Systemtic Name: N-(cyclopropylmethyl)-2-[(4-oxidanylidene-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-propyl-ethanamide Openeye Name: N-(cyclopropylmethyl)-2-[[4-oxo-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-2-yl]sulfanyl]-N-propyl-acetamide CAS Name: N-(cyclopropylmethyl)-2-[(4-oxo-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)thio]-N-propylacetamide IUPAC Name: N-(cyclopropylmethyl)-2-[(4-oxo-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-propylacetamide Traditional Name: N-(cyclopropylmethyl)-2-[[4-keto-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-2-yl]thio]-N-propyl-acetamide Formula: C19H21N3O2S3 MolecularWeight: 419.58394

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)C(=O)CSC2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2

Isomeric SMILES

CCCN(CC1CC1)C(=O)CSC2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2

InChI

InChI=1S/C19H21N3O2S3/c1-2-7-22(9-12-5-6-12)15(23)11-27-19-20-17(24)16-13(10-26-18(16)21-19)14-4-3-8-25-14/h3-4,8,10,12H,2,5-7,9,11H2,1H3,(H,20,21,24)