2-(2-azanylethylamino)-6-phenyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-(2-azanylethylamino)-6-phenyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-allyl-2-(2-aminoethylamino)-6-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-(2-aminoethylamino)-6-phenyl-3-prop-2-enyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-(2-aminoethylamino)-6-phenyl-3-prop-2-enylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-allyl-2-(2-aminoethylamino)-6-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(N=C1NCCN)SC(=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCN1C(=O)C2=C(N=C1NCCN)SC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H18N4OS/c1-2-10-21-16(22)13-11-14(12-6-4-3-5-7-12)23-15(13)20-17(21)19-9-8-18/h2-7,11H,1,8-10,18H2,(H,19,20)