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

Systemtic Name: 3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-[4-(propan-2-ylcarbamoylamino)phenyl]propanamide Openeye Name: N-[4-(isopropylcarbamoylamino)phenyl]-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]-3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: 3-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-[4-(propan-2-ylcarbamoylamino)phenyl]propanamide Traditional Name: N-[4-(isopropylcarbamoylamino)phenyl]-3-(4-ketothieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C19H21N5O3S MolecularWeight: 399.46674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5O3S/c1-12(2)21-19(27)23-14-5-3-13(4-6-14)22-16(25)7-9-24-11-20-17-15(18(24)26)8-10-28-17/h3-6,8,10-12H,7,9H2,1-2H3,(H,22,25)(H2,21,23,27)