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

Systemtic Name: 4-chloranyl-N-[3-[(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-[(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)amino]-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-[(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)amino]-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-[(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)amino]-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-[(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)amino]-3-keto-propyl]benzamide Formula: C18H17ClN4O3S MolecularWeight: 404.87058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN4O3S/c1-2-13-9-14-17(27-13)21-10-23(18(14)26)22-15(24)7-8-20-16(25)11-3-5-12(19)6-4-11/h3-6,9-10H,2,7-8H2,1H3,(H,20,25)(H,22,24)