N-[4-(methylcarbamoylamino)phenyl]-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide

Systemtic Name: N-[4-(methylcarbamoylamino)phenyl]-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-[4-(methylcarbamoylamino)phenyl]-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-[4-(methylcarbamoylamino)phenyl]-3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-[4-(methylcarbamoylamino)phenyl]-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: 3-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-[4-(methylcarbamoylamino)phenyl]propionamide Formula: C17H17N5O3S MolecularWeight: 371.41358

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC1=CC=C(C=C1)NC(=O)CCN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

CNC(=O)NC1=CC=C(C=C1)NC(=O)CCN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C17H17N5O3S/c1-18-17(25)21-12-4-2-11(3-5-12)20-14(23)6-8-22-10-19-15-13(16(22)24)7-9-26-15/h2-5,7,9-10H,6,8H2,1H3,(H,20,23)(H2,18,21,25)