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

Systemtic Name: N-[3-[(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)amino]-3-oxo-propyl]benzamide CAS Name: N-[3-[(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)amino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)amino]-3-oxopropyl]benzamide Traditional Name: N-[3-[(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)amino]-3-keto-propyl]benzamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)CCNC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)CCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H18N4O3S/c1-2-13-10-14-17(26-13)20-11-22(18(14)25)21-15(23)8-9-19-16(24)12-6-4-3-5-7-12/h3-7,10-11H,2,8-9H2,1H3,(H,19,24)(H,21,23)