N2,N5-di(cyclohepten-1-yl)-3,4-dipropoxy-thiophene-2,5-dicarboxamide

Systemtic Name: N2,N5-di(cyclohepten-1-yl)-3,4-dipropoxy-thiophene-2,5-dicarboxamide Openeye Name: N2,N5-di(cyclohepten-1-yl)-3,4-dipropoxy-thiophene-2,5-dicarboxamide CAS Name: N2,N5-bis(1-cycloheptenyl)-3,4-dipropoxythiophene-2,5-dicarboxamide IUPAC Name: 2-N,5-N-di(cyclohepten-1-yl)-3,4-dipropoxythiophene-2,5-dicarboxamide Traditional Name: N,N'-di(cyclohepten-1-yl)-3,4-dipropoxy-thiophene-2,5-dicarboxamide Formula: C26H38N2O4S MolecularWeight: 474.65592

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(SC(=C1OCCC)C(=O)NC2=CCCCCC2)C(=O)NC3=CCCCCC3

Isomeric SMILES

CCCOC1=C(SC(=C1OCCC)C(=O)NC2=CCCCCC2)C(=O)NC3=CCCCCC3

InChI

InChI=1S/C26H38N2O4S/c1-3-17-31-21-22(32-18-4-2)24(26(30)28-20-15-11-7-8-12-16-20)33-23(21)25(29)27-19-13-9-5-6-10-14-19/h13,15H,3-12,14,16-18H2,1-2H3,(H,27,29)(H,28,30)