2-[(4-oxidanylidene-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-(1-propylbenzimidazol-2-yl)ethanamide

Systemtic Name: 2-[(4-oxidanylidene-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-(1-propylbenzimidazol-2-yl)ethanamide Openeye Name: 2-[[4-oxo-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-2-yl]methylsulfanyl]-N-(1-propylbenzimidazol-2-yl)acetamide CAS Name: 2-[(4-oxo-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]-N-(1-propyl-2-benzimidazolyl)acetamide IUPAC Name: 2-[(4-oxo-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-(1-propylbenzimidazol-2-yl)acetamide Traditional Name: 2-[[4-keto-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-2-yl]methylthio]-N-(1-propylbenzimidazol-2-yl)acetamide Formula: C23H21N5O2S3 MolecularWeight: 495.64014

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CSCC3=NC4=C(C(=CS4)C5=CC=CS5)C(=O)N3

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CSCC3=NC4=C(C(=CS4)C5=CC=CS5)C(=O)N3

InChI

InChI=1S/C23H21N5O2S3/c1-2-9-28-16-7-4-3-6-15(16)24-23(28)27-19(29)13-31-12-18-25-21(30)20-14(11-33-22(20)26-18)17-8-5-10-32-17/h3-8,10-11H,2,9,12-13H2,1H3,(H,24,27,29)(H,25,26,30)