4-bromanyl-N-(9-ethylcarbazol-3-yl)-5-propyl-thiophene-2-carboxamide

Systemtic Name: 4-bromanyl-N-(9-ethylcarbazol-3-yl)-5-propyl-thiophene-2-carboxamide Openeye Name: 4-bromo-N-(9-ethylcarbazol-3-yl)-5-propyl-thiophene-2-carboxamide CAS Name: 4-bromo-N-(9-ethyl-3-carbazolyl)-5-propyl-2-thiophenecarboxamide IUPAC Name: 4-bromo-N-(9-ethylcarbazol-3-yl)-5-propylthiophene-2-carboxamide Traditional Name: 4-bromo-N-(9-ethylcarbazol-3-yl)-5-propyl-thiophene-2-carboxamide Formula: C22H21BrN2OS MolecularWeight: 441.38394

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C(S1)C(=O)NC2=CC3=C(C=C2)N(C4=CC=CC=C43)CC)Br

Isomeric SMILES

CCCC1=C(C=C(S1)C(=O)NC2=CC3=C(C=C2)N(C4=CC=CC=C43)CC)Br

InChI

InChI=1S/C22H21BrN2OS/c1-3-7-20-17(23)13-21(27-20)22(26)24-14-10-11-19-16(12-14)15-8-5-6-9-18(15)25(19)4-2/h5-6,8-13H,3-4,7H2,1-2H3,(H,24,26)