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

Systemtic Name: N-[3-[(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)amino]-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: N-[3-[(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)amino]-3-oxo-propyl]-4-nitro-benzamide CAS Name: N-[3-[(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)amino]-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-[(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)amino]-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-[(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)amino]-3-keto-propyl]-4-nitro-benzamide Formula: C18H17N5O5S MolecularWeight: 415.42308

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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)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N5O5S/c1-2-13-9-14-17(29-13)20-10-22(18(14)26)21-15(24)7-8-19-16(25)11-3-5-12(6-4-11)23(27)28/h3-6,9-10H,2,7-8H2,1H3,(H,19,25)(H,21,24)