N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propyl-4-pyrrol-1-yl-benzamide

Systemtic Name: N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propyl-4-pyrrol-1-yl-benzamide Openeye Name: N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propyl-4-pyrrol-1-yl-benzamide CAS Name: N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propyl-4-(1-pyrrolyl)benzamide IUPAC Name: N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propyl-4-pyrrol-1-ylbenzamide Traditional Name: N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propyl-4-pyrrol-1-yl-benzamide Formula: C21H20N4O2S MolecularWeight: 392.4741

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)C3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

CCCN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)C3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C21H20N4O2S/c1-2-10-25(14-18-22-17-9-13-28-19(17)20(26)23-18)21(27)15-5-7-16(8-6-15)24-11-3-4-12-24/h3-9,11-13H,2,10,14H2,1H3,(H,22,23,26)