N-[3-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl-propyl-carbamoyl]phenyl]oxolane-2-carboxamide

Systemtic Name: N-[3-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl-propyl-carbamoyl]phenyl]oxolane-2-carboxamide Openeye Name: N-[3-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl-propyl-carbamoyl]phenyl]tetrahydrofuran-2-carboxamide CAS Name: N-[3-[oxo-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl-propylamino]methyl]phenyl]-2-oxolanecarboxamide IUPAC Name: N-[3-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl-propylcarbamoyl]phenyl]oxolane-2-carboxamide Traditional Name: N-[3-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl-propyl-carbamoyl]phenyl]tetrahydrofuran-2-carboxamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)C3=CC(=CC=C3)NC(=O)C4CCCO4

Isomeric SMILES

CCCN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)C3=CC(=CC=C3)NC(=O)C4CCCO4

InChI

InChI=1S/C22H24N4O4S/c1-2-9-26(13-18-24-16-8-11-31-19(16)21(28)25-18)22(29)14-5-3-6-15(12-14)23-20(27)17-7-4-10-30-17/h3,5-6,8,11-12,17H,2,4,7,9-10,13H2,1H3,(H,23,27)(H,24,25,28)