N-[2-[(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)amino]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide

Systemtic Name: N-[2-[(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)amino]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide Openeye Name: N-[2-[(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)amino]-2-oxo-ethyl]naphthalene-2-carboxamide CAS Name: N-[2-[(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)amino]-2-oxoethyl]-2-naphthalenecarboxamide IUPAC Name: N-[2-[(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)amino]-2-oxoethyl]naphthalene-2-carboxamide Traditional Name: N-[2-[(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)amino]-2-keto-ethyl]-2-naphthamide Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)CNC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)CNC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H18N4O3S/c1-2-16-10-17-20(29-16)23-12-25(21(17)28)24-18(26)11-22-19(27)15-8-7-13-5-3-4-6-14(13)9-15/h3-10,12H,2,11H2,1H3,(H,22,27)(H,24,26)