N-(1,3-benzothiazol-2-yl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(4-thieno[3,2-d]pyrimidinylthio)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanylpropanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(thieno[3,2-d]pyrimidin-4-ylthio)propionamide Formula: C16H12N4OS3 MolecularWeight: 372.48768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=CC=CC=C2S1)SC3=NC=NC4=C3SC=C4

Isomeric SMILES

CC(C(=O)NC1=NC2=CC=CC=C2S1)SC3=NC=NC4=C3SC=C4

InChI

InChI=1S/C16H12N4OS3/c1-9(23-15-13-11(6-7-22-13)17-8-18-15)14(21)20-16-19-10-4-2-3-5-12(10)24-16/h2-9H,1H3,(H,19,20,21)